1-(1-methylindol-3-yl)-6-[methyl-(phenylmethyl)amino]hexan-1-one

Systemtic Name: 1-(1-methylindol-3-yl)-6-[methyl-(phenylmethyl)amino]hexan-1-one Openeye Name: 6-[benzyl(methyl)amino]-1-(1-methylindol-3-yl)hexan-1-one CAS Name: 1-(1-methyl-3-indolyl)-6-[methyl-(phenylmethyl)amino]-1-hexanone IUPAC Name: 6-[benzyl(methyl)amino]-1-(1-methylindol-3-yl)hexan-1-one Traditional Name: 6-[benzyl(methyl)amino]-1-(1-methylindol-3-yl)hexan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-24(17-19-11-5-3-6-12-19)16-10-4-7-15-23(26)21-18-25(2)22-14-9-8-13-20(21)22/h3,5-6,8-9,11-14,18H,4,7,10,15-17H2,1-2H3