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N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)-4-piperidinecarboxamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)piperidine-4-carboxamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-1-(7H-purin-6-yl)isonipecotamide
Formula: C21H23N7O
MolecularWeight: 389.45362
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=NC5=C4NC=N5


Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=NC5=C4NC=N5


InChI

InChI=1S/C21H23N7O/c29-21(22-8-5-15-11-23-17-4-2-1-3-16(15)17)14-6-9-28(10-7-14)20-18-19(25-12-24-18)26-13-27-20/h1-4,11-14,23H,5-10H2,(H,22,29)(H,24,25,26,27)


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