N-(1H-indol-5-yl)-1-[methanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-[methanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclopentane-1-carboxamide Openeye Name: 1-[(1-benzyl-4-piperidyl)-formyl-amino]-N-(1H-indol-5-yl)cyclopentanecarboxamide CAS Name: 1-[formyl-[1-(phenylmethyl)-4-piperidinyl]amino]-N-(1H-indol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(1-benzylpiperidin-4-yl)-formylamino]-N-(1H-indol-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(1-benzyl-4-piperidyl)-formyl-amino]-N-(1H-indol-5-yl)cyclopentanecarboxamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C=O)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C=O)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O2/c32-20-31(24-11-16-30(17-12-24)19-21-6-2-1-3-7-21)27(13-4-5-14-27)26(33)29-23-8-9-25-22(18-23)10-15-28-25/h1-3,6-10,15,18,20,24,28H,4-5,11-14,16-17,19H2,(H,29,33)