[3-[3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]indol-1-yl]methyl 2-tert-butyl-6-(cyclopentylmethylcarbamoyl)-3-methoxy-benzoate

Systemtic Name: [3-[3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]indol-1-yl]methyl 2-tert-butyl-6-(cyclopentylmethylcarbamoyl)-3-methoxy-benzoate Openeye Name: [3-[3-(dimethylamino)-2-methyl-3-oxo-propyl]indol-1-yl]methyl 2-tert-butyl-6-(cyclopentylmethylcarbamoyl)-3-methoxy-benzoate CAS Name: 2-tert-butyl-6-[(cyclopentylmethylamino)-oxomethyl]-3-methoxybenzoic acid [3-[3-(dimethylamino)-2-methyl-3-oxopropyl]-1-indolyl]methyl ester IUPAC Name: [3-[3-(dimethylamino)-2-methyl-3-oxopropyl]indol-1-yl]methyl 2-tert-butyl-6-(cyclopentylmethylcarbamoyl)-3-methoxybenzoate Traditional Name: 2-tert-butyl-6-(cyclopentylmethylcarbamoyl)-3-methoxy-benzoic acid [3-[3-(dimethylamino)-3-keto-2-methyl-propyl]indol-1-yl]methyl ester Formula: C34H45N3O5 MolecularWeight: 575.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)COC(=O)C3=C(C=CC(=C3C(C)(C)C)OC)C(=O)NCC4CCCC4)C(=O)N(C)C

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)COC(=O)C3=C(C=CC(=C3C(C)(C)C)OC)C(=O)NCC4CCCC4)C(=O)N(C)C

InChI

InChI=1S/C34H45N3O5/c1-22(32(39)36(5)6)18-24-20-37(27-15-11-10-14-25(24)27)21-42-33(40)29-26(31(38)35-19-23-12-8-9-13-23)16-17-28(41-7)30(29)34(2,3)4/h10-11,14-17,20,22-23H,8-9,12-13,18-19,21H2,1-7H3,(H,35,38)