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

Systemtic Name: N-(1H-indol-5-yl)-1-[methanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[(1-benzyl-4-piperidyl)-formyl-amino]-N-(1H-indol-5-yl)cyclohexanecarboxamide CAS Name: 1-[formyl-[1-(phenylmethyl)-4-piperidinyl]amino]-N-(1H-indol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(1-benzylpiperidin-4-yl)-formylamino]-N-(1H-indol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(1-benzyl-4-piperidyl)-formyl-amino]-N-(1H-indol-5-yl)cyclohexanecarboxamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C=O)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N(C=O)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c33-21-32(25-12-17-31(18-13-25)20-22-7-3-1-4-8-22)28(14-5-2-6-15-28)27(34)30-24-9-10-26-23(19-24)11-16-29-26/h1,3-4,7-11,16,19,21,25,29H,2,5-6,12-15,17-18,20H2,(H,30,34)