N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(1H-indol-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-1-[1H-indol-2-yl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-1-(1H-indole-2-carbonyl)pyrrolidine-2-carboxamide Formula: C27H31ClN4O2 MolecularWeight: 479.01364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4CCN(CC4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3N2)C(=O)NCC4CCN(CC4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O2/c28-22-9-7-20(8-10-22)18-31-14-11-19(12-15-31)17-29-26(33)25-6-3-13-32(25)27(34)24-16-21-4-1-2-5-23(21)30-24/h1-2,4-5,7-10,16,19,25,30H,3,6,11-15,17-18H2,(H,29,33)