2-[3-methyl-2-[(phenylmethyl)amino]indol-3-yl]ethanoate

Systemtic Name: 2-[3-methyl-2-[(phenylmethyl)amino]indol-3-yl]ethanoate Openeye Name: 2-[2-(benzylamino)-3-methyl-indol-3-yl]acetate CAS Name: 2-[3-methyl-2-[(phenylmethyl)amino]-3-indolyl]acetate IUPAC Name: 2-[2-(benzylamino)-3-methylindol-3-yl]acetate Traditional Name: 2-[2-(benzylamino)-3-methyl-indol-3-yl]acetate Formula: C18H17N2O2- MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C1NCC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1(C2=CC=CC=C2N=C1NCC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O2/c1-18(11-16(21)22)14-9-5-6-10-15(14)20-17(18)19-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1