N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-(4-chlorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]cyclobutanecarboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O/c23-19-10-8-16(9-11-19)15-25(22(26)17-4-3-5-17)13-12-18-14-24-21-7-2-1-6-20(18)21/h1-2,6-11,14,17,24H,3-5,12-13,15H2