methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]indol-3-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[(cyclopentylmethylamino)-oxomethyl]-1-[1-(dimethylamino)-1-oxopropan-2-yl]-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(cyclopentylmethylcarbamoyl)-1-[1-(dimethylamino)-1-oxopropan-2-yl]indol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(cyclopentylmethylcarbamoyl)-1-[2-(dimethylamino)-2-keto-1-methyl-ethyl]indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C30H37N3O5 MolecularWeight: 519.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)N(C)C)N1C=C(C2=C1C=CC(=C2)C(=O)NCC3CCCC3)CC4=C(C=C(C=C4)C(=O)OC)OC

InChI

InChI=1S/C30H37N3O5/c1-19(29(35)32(2)3)33-18-24(14-21-10-11-23(30(36)38-5)16-27(21)37-4)25-15-22(12-13-26(25)33)28(34)31-17-20-8-6-7-9-20/h10-13,15-16,18-20H,6-9,14,17H2,1-5H3,(H,31,34)