3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(1-methylpyrrol-3-yl)indole-6-carboxylic acid

Systemtic Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(1-methylpyrrol-3-yl)indole-6-carboxylic acid Openeye Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-(1-methylpyrrol-3-yl)indole-6-carboxylic acid CAS Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1-methyl-3-pyrrolyl)-6-indolecarboxylic acid IUPAC Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(1-methylpyrrol-3-yl)indole-6-carboxylic acid Traditional Name: 3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-(1-methylpyrrol-3-yl)indole-6-carboxylic acid Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C3=C(N2CC(=O)N(C)C)C=C(C=C3)C(=O)O)C4CCCCC4

Isomeric SMILES

CN1C=CC(=C1)C2=C(C3=C(N2CC(=O)N(C)C)C=C(C=C3)C(=O)O)C4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-25(2)21(28)15-27-20-13-17(24(29)30)9-10-19(20)22(16-7-5-4-6-8-16)23(27)18-11-12-26(3)14-18/h9-14,16H,4-8,15H2,1-3H3,(H,29,30)