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

Systemtic Name: methyl 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C28H27N3O4/c1-19(21-12-9-13-22(16-21)29-27(33)20-10-5-4-6-11-20)30(2)26(32)18-31-17-24(28(34)35-3)23-14-7-8-15-25(23)31/h4-17,19H,18H2,1-3H3,(H,29,33)