N-methyl-4-[1-[(4-methylphenyl)methyl]indol-3-yl]butanamide

Systemtic Name: N-methyl-4-[1-[(4-methylphenyl)methyl]indol-3-yl]butanamide Openeye Name: N-methyl-4-[1-(p-tolylmethyl)indol-3-yl]butanamide CAS Name: N-methyl-4-[1-[(4-methylphenyl)methyl]-3-indolyl]butanamide IUPAC Name: N-methyl-4-[1-[(4-methylphenyl)methyl]indol-3-yl]butanamide Traditional Name: N-methyl-4-[1-(4-methylbenzyl)indol-3-yl]butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)NC

InChI

InChI=1S/C21H24N2O/c1-16-10-12-17(13-11-16)14-23-15-18(6-5-9-21(24)22-2)19-7-3-4-8-20(19)23/h3-4,7-8,10-13,15H,5-6,9,14H2,1-2H3,(H,22,24)