N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[2-(1H-indol-3-yl)ethylamino]piperidino]benzamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H34N4O/c32-27(30-23-5-1-2-6-23)20-9-11-24(12-10-20)31-17-14-22(15-18-31)28-16-13-21-19-29-26-8-4-3-7-25(21)26/h3-4,7-12,19,22-23,28-29H,1-2,5-6,13-18H2,(H,30,32)