1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[(phenylmethyl)amino]indol-3-yl]ethanone Openeye Name: 1-[5-(benzylamino)-1-methyl-indol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[(phenylmethyl)amino]-3-indolyl]ethanone IUPAC Name: 1-[5-(benzylamino)-1-methylindol-3-yl]ethanone Traditional Name: 1-[5-(benzylamino)-1-methyl-indol-3-yl]ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C=C(C=C2)NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C=C(C=C2)NCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O/c1-13(21)17-12-20(2)18-9-8-15(10-16(17)18)19-11-14-6-4-3-5-7-14/h3-10,12,19H,11H2,1-2H3