N-[3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-propyl]benzamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C3=CCN(CC3)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-21-9-8-14-26-29(21)25(20-31-26)22-15-17-33(18-16-22)28(34)19-27(23-10-4-2-5-11-23)32-30(35)24-12-6-3-7-13-24/h2-15,20,27,31H,16-19H2,1H3,(H,32,35)