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

Systemtic Name: N-butan-2-yl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-[1-(o-tolylmethyl)indol-3-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-butan-2-yl-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-sec-butyl-propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C

Isomeric SMILES

CCC(C)NC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O/c1-4-18(3)24-23(26)14-13-20-16-25(22-12-8-7-11-21(20)22)15-19-10-6-5-9-17(19)2/h5-12,16,18H,4,13-15H2,1-3H3,(H,24,26)