N-[2-[2-(1-cyclopentylpiperidin-4-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide

Systemtic Name: N-[2-[2-(1-cyclopentylpiperidin-4-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-1H-indole-6-carboxamide Openeye Name: N-[2-[2-(1-cyclopentyl-4-piperidyl)ethylamino]-2-oxo-ethyl]-N-phenyl-1H-indole-6-carboxamide CAS Name: N-[2-[2-(1-cyclopentyl-4-piperidinyl)ethylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide IUPAC Name: N-[2-[2-(1-cyclopentylpiperidin-4-yl)ethylamino]-2-oxoethyl]-N-phenyl-1H-indole-6-carboxamide Traditional Name: N-[2-[2-(1-cyclopentyl-4-piperidyl)ethylamino]-2-keto-ethyl]-N-phenyl-1H-indole-6-carboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CCNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CCNC(=O)CN(C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H36N4O2/c34-28(31-16-12-22-14-18-32(19-15-22)25-6-4-5-7-25)21-33(26-8-2-1-3-9-26)29(35)24-11-10-23-13-17-30-27(23)20-24/h1-3,8-11,13,17,20,22,25,30H,4-7,12,14-16,18-19,21H2,(H,31,34)