1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-cyclopropyl-piperidine-4-carboxamide

Systemtic Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-cyclopropyl-piperidine-4-carboxamide Openeye Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[[1-[(4-chlorophenyl)methyl]-2-indolyl]methyl]-N-cyclopropyl-4-piperidinecarboxamide IUPAC Name: 1-[[1-[(4-chlorophenyl)methyl]indol-2-yl]methyl]-N-cyclopropylpiperidine-4-carboxamide Traditional Name: 1-[[1-(4-chlorobenzyl)indol-2-yl]methyl]-N-cyclopropyl-isonipecotamide Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1NC(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N3CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H28ClN3O/c26-21-7-5-18(6-8-21)16-29-23(15-20-3-1-2-4-24(20)29)17-28-13-11-19(12-14-28)25(30)27-22-9-10-22/h1-8,15,19,22H,9-14,16-17H2,(H,27,30)