N-butan-2-yl-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-butan-2-yl-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[1-[(2-chlorophenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butan-2-yl-3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]-N-sec-butyl-propionamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O/c1-3-16(2)24-22(26)13-12-17-14-25(21-11-7-5-9-19(17)21)15-18-8-4-6-10-20(18)23/h4-11,14,16H,3,12-13,15H2,1-2H3,(H,24,26)