ethyl 4-chloranyl-7-methoxy-1-methyl-6-[(phenylmethyl)amino]indole-2-carboxylate

Systemtic Name: ethyl 4-chloranyl-7-methoxy-1-methyl-6-[(phenylmethyl)amino]indole-2-carboxylate Openeye Name: ethyl 6-(benzylamino)-4-chloro-7-methoxy-1-methyl-indole-2-carboxylate CAS Name: 4-chloro-7-methoxy-1-methyl-6-[(phenylmethyl)amino]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(benzylamino)-4-chloro-7-methoxy-1-methylindole-2-carboxylate Traditional Name: 6-(benzylamino)-4-chloro-7-methoxy-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C(C(=C2N1C)OC)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C(C(=C2N1C)OC)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-4-26-20(24)17-10-14-15(21)11-16(19(25-3)18(14)23(17)2)22-12-13-8-6-5-7-9-13/h5-11,22H,4,12H2,1-3H3