1-(1-methylindol-3-yl)-2-[4-[(phenylmethyl)amino]phenyl]ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-[4-[(phenylmethyl)amino]phenyl]ethanone Openeye Name: 2-[4-(benzylamino)phenyl]-1-(1-methylindol-3-yl)ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-[4-[(phenylmethyl)amino]phenyl]ethanone IUPAC Name: 2-[4-(benzylamino)phenyl]-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-[4-(benzylamino)phenyl]-1-(1-methylindol-3-yl)ethanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c1-26-17-22(21-9-5-6-10-23(21)26)24(27)15-18-11-13-20(14-12-18)25-16-19-7-3-2-4-8-19/h2-14,17,25H,15-16H2,1H3