methyl 1-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C24H22N2O3/c1-16(18-12-11-17-7-3-4-8-19(17)13-18)25-23(27)15-26-14-21(24(28)29-2)20-9-5-6-10-22(20)26/h3-14,16H,15H2,1-2H3,(H,25,27)