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

Systemtic Name: N-(3-methylbutyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-isopentyl-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(3-methylbutyl)-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-methylbutyl)-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-isoamyl-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC(C)C

InChI

InChI=1S/C24H30N2O/c1-18(2)14-15-25-24(27)13-12-21-17-26(23-11-7-6-10-22(21)23)16-20-9-5-4-8-19(20)3/h4-11,17-18H,12-16H2,1-3H3,(H,25,27)