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4-[ethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]-N-(1H-indol-5-yl)-1-methyl-piperidine-4-carboxamide

4-[ethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]-N-(1H-indol-5-yl)-1-methyl-piperidine-4-carboxamide

Systemtic Name:4-[ethanoyl-[1-(phenylmethyl)piperidin-4-yl]amino]-N-(1H-indol-5-yl)-1-methyl-piperidine-4-carboxamide
Openeye Name:4-[acetyl-(1-benzyl-4-piperidyl)amino]-N-(1H-indol-5-yl)-1-methyl-piperidine-4-carboxamide
CAS Name:4-[acetyl-[1-(phenylmethyl)-4-piperidinyl]amino]-N-(1H-indol-5-yl)-1-methyl-4-piperidinecarboxamide
IUPAC Name:4-[acetyl-(1-benzylpiperidin-4-yl)amino]-N-(1H-indol-5-yl)-1-methylpiperidine-4-carboxamide
Traditional Name:4-[acetyl-(1-benzyl-4-piperidyl)amino]-N-(1H-indol-5-yl)-1-methyl-isonipecotamide
Formula: C29H37N5O2
MolecularWeight: 487.63638
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3(CCN(CC3)C)C(=O)NC4=CC5=C(C=C4)NC=C5


Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3(CCN(CC3)C)C(=O)NC4=CC5=C(C=C4)NC=C5


InChI

InChI=1S/C29H37N5O2/c1-22(35)34(26-11-16-33(17-12-26)21-23-6-4-3-5-7-23)29(13-18-32(2)19-14-29)28(36)31-25-8-9-27-24(20-25)10-15-30-27/h3-10,15,20,26,30H,11-14,16-19,21H2,1-2H3,(H,31,36)


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