4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxidanylidene-propyl]-3-methoxy-benzoic acid Openeye Name: 4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxo-propyl]-3-methoxy-benzoic acid CAS Name: 4-[1-[5-[(cyclopentylmethylamino)-oxomethyl]-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxopropyl]-3-methoxybenzoic acid IUPAC Name: 4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-2-methyl-3-oxopropyl]-3-methoxybenzoic acid Traditional Name: 4-[1-[5-(cyclopentylmethylcarbamoyl)-1H-indol-3-yl]-3-(dimethylamino)-3-keto-2-methyl-propyl]-3-methoxy-benzoic acid Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)C(=O)NCC4CCCC4)C(=O)N(C)C

Isomeric SMILES

CC(C(C1=C(C=C(C=C1)C(=O)O)OC)C2=CNC3=C2C=C(C=C3)C(=O)NCC4CCCC4)C(=O)N(C)C

InChI

InChI=1S/C29H35N3O5/c1-17(28(34)32(2)3)26(21-11-9-20(29(35)36)14-25(21)37-4)23-16-30-24-12-10-19(13-22(23)24)27(33)31-15-18-7-5-6-8-18/h9-14,16-18,26,30H,5-8,15H2,1-4H3,(H,31,33)(H,35,36)