N-[2-[5-[1-(diethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-4-yl-pyrrolidine-1-carboxamide

Systemtic Name: N-[2-[5-[1-(diethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-4-yl-pyrrolidine-1-carboxamide Openeye Name: N-[2-[5-[2-(diethylamino)-1,1-dimethyl-2-oxo-ethyl]-2-(m-tolyl)-1H-indol-3-yl]ethyl]-3-(4-pyridyl)pyrrolidine-1-carboxamide CAS Name: N-[2-[5-[1-(diethylamino)-2-methyl-1-oxopropan-2-yl]-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-4-yl-1-pyrrolidinecarboxamide IUPAC Name: N-[2-[5-[1-(diethylamino)-2-methyl-1-oxopropan-2-yl]-2-(3-methylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-4-ylpyrrolidine-1-carboxamide Traditional Name: N-[2-[5-[2-(diethylamino)-2-keto-1,1-dimethyl-ethyl]-2-(m-tolyl)-1H-indol-3-yl]ethyl]-3-(4-pyridyl)pyrrolidine-1-carboxamide Formula: C35H43N5O2 MolecularWeight: 565.74822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCNC(=O)N3CCC(C3)C4=CC=NC=C4)C5=CC(=CC=C5)C

Isomeric SMILES

CCN(CC)C(=O)C(C)(C)C1=CC2=C(C=C1)NC(=C2CCNC(=O)N3CCC(C3)C4=CC=NC=C4)C5=CC(=CC=C5)C

InChI

InChI=1S/C35H43N5O2/c1-6-39(7-2)33(41)35(4,5)28-11-12-31-30(22-28)29(32(38-31)26-10-8-9-24(3)21-26)15-19-37-34(42)40-20-16-27(23-40)25-13-17-36-18-14-25/h8-14,17-18,21-22,27,38H,6-7,15-16,19-20,23H2,1-5H3,(H,37,42)