3-cyclopentyl-1-[2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid

Systemtic Name: 3-cyclopentyl-1-[2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-indole-6-carboxylic acid Openeye Name: 3-cyclopentyl-1-[2-[methyl-[(1-methyl-4-piperidyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-indole-6-carboxylic acid CAS Name: 3-cyclopentyl-1-[2-[methyl-[(1-methyl-4-piperidinyl)methyl]amino]-2-oxoethyl]-2-phenyl-6-indolecarboxylic acid IUPAC Name: 3-cyclopentyl-1-[2-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-2-oxoethyl]-2-phenylindole-6-carboxylic acid Traditional Name: 3-cyclopentyl-1-[2-keto-2-[methyl-[(1-methyl-4-piperidyl)methyl]amino]ethyl]-2-phenyl-indole-6-carboxylic acid Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(C)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CN1CCC(CC1)CN(C)C(=O)CN2C3=C(C=CC(=C3)C(=O)O)C(=C2C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C30H37N3O3/c1-31-16-14-21(15-17-31)19-32(2)27(34)20-33-26-18-24(30(35)36)12-13-25(26)28(22-8-6-7-9-22)29(33)23-10-4-3-5-11-23/h3-5,10-13,18,21-22H,6-9,14-17,19-20H2,1-2H3,(H,35,36)