methyl 1-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[methyl(1-phenylethyl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[methyl(1-phenylethyl)amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H22N2O3/c1-15(16-9-5-4-6-10-16)22(2)20(24)14-23-13-18(21(25)26-3)17-11-7-8-12-19(17)23/h4-13,15H,14H2,1-3H3