3-cyclopentyl-1-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-[methyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-[isopropyl(methyl)amino]-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-[isopropyl(methyl)amino]-2-keto-ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(C)N(C)C(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H30N2O3/c1-17(2)27(3)23(29)16-28-22-15-20(26(30)31)13-14-21(22)24(18-9-7-8-10-18)25(28)19-11-5-4-6-12-19/h4-6,11-15,17-18H,7-10,16H2,1-3H3,(H,30,31)