N-[[1-[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[4-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[1-[4-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)phenyl]-5-oxo-pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[1-[4-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]phenyl]-5-oxo-3-pyrrolidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[1-[4-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)phenyl]-5-oxopyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[1-[4-(1,1-dimethyl-2-pyrrolidino-ethyl)phenyl]-5-keto-pyrrolidin-3-yl]methyl]-1H-indole-2-carboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C)(CN1CCCC1)C2=CC=C(C=C2)N3CC(CC3=O)CNC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C28H34N4O2/c1-28(2,19-31-13-5-6-14-31)22-9-11-23(12-10-22)32-18-20(15-26(32)33)17-29-27(34)25-16-21-7-3-4-8-24(21)30-25/h3-4,7-12,16,20,30H,5-6,13-15,17-19H2,1-2H3,(H,29,34)