ethyl 4,6-bis(chloranyl)-3-[methyl-[2-oxidanylidene-2-[2-(phenylmethyl)phenyl]ethyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[methyl-[2-oxidanylidene-2-[2-(phenylmethyl)phenyl]ethyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(2-benzylphenyl)-2-oxo-ethyl]-methyl-amino]-4,6-dichloro-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[methyl-[2-oxo-2-[2-(phenylmethyl)phenyl]ethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-benzylphenyl)-2-oxoethyl]-methylamino]-4,6-dichloro-1H-indole-2-carboxylate Traditional Name: 3-[[2-(2-benzylphenyl)-2-keto-ethyl]-methyl-amino]-4,6-dichloro-1H-indole-2-carboxylic acid ethyl ester Formula: C27H24Cl2N2O3 MolecularWeight: 495.39706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)N(C)CC(=O)C3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)N(C)CC(=O)C3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C27H24Cl2N2O3/c1-3-34-27(33)25-26(24-21(29)14-19(28)15-22(24)30-25)31(2)16-23(32)20-12-8-7-11-18(20)13-17-9-5-4-6-10-17/h4-12,14-15,30H,3,13,16H2,1-2H3