tert-butyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: tert-butyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-methoxy-3-oxidanylidene-propyl)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: tert-butyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-methoxy-3-oxo-propyl)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(cyclopentylmethylamino)-oxomethyl]-3-(3-methoxy-3-oxopropyl)-1-indolyl]methyl]-3-methoxybenzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-methoxy-3-oxopropyl)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentylmethylcarbamoyl)-3-(3-keto-3-methoxy-propyl)indol-1-yl]methyl]-3-methoxy-benzoic acid tert-butyl ester Formula: C32H40N2O6 MolecularWeight: 548.6698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1=CC(=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CCC(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)C1=CC(=C(C=C1)CN2C=C(C3=C2C=C(C=C3)C(=O)NCC4CCCC4)CCC(=O)OC)OC

InChI

InChI=1S/C32H40N2O6/c1-32(2,3)40-31(37)23-10-11-25(28(17-23)38-4)20-34-19-24(13-15-29(35)39-5)26-14-12-22(16-27(26)34)30(36)33-18-21-8-6-7-9-21/h10-12,14,16-17,19,21H,6-9,13,15,18,20H2,1-5H3,(H,33,36)