[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate

Systemtic Name: [2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate Openeye Name: [2-(dibenzylamino)-2-oxo-ethyl] 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylate CAS Name: 1-cyclohexyl-5-methoxy-2-methyl-3-indolecarboxylic acid [2-[bis(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(dibenzylamino)-2-oxoethyl] 1-cyclohexyl-5-methoxy-2-methylindole-3-carboxylate Traditional Name: 1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxylic acid [2-(dibenzylamino)-2-keto-ethyl] ester Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)OCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)OCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H36N2O4/c1-24-32(29-20-28(38-2)18-19-30(29)35(24)27-16-10-5-11-17-27)33(37)39-23-31(36)34(21-25-12-6-3-7-13-25)22-26-14-8-4-9-15-26/h3-4,6-9,12-15,18-20,27H,5,10-11,16-17,21-23H2,1-2H3