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N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]pyridine-3-carboxamide

N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]pyridine-3-carboxamide

Systemtic Name:N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]pyridine-3-carboxamide
Openeye Name:N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]pyridine-3-carboxamide
CAS Name:N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-3-pyridinecarboxamide
IUPAC Name:N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]pyridine-3-carboxamide
Traditional Name:N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]nicotinamide
Formula: C24H30N4O
MolecularWeight: 390.5212
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=CC=C4


Isomeric SMILES

C1CCCN(CC1)CCN2C=C(C3=CC=CC=C32)CCNC(=O)C4=CN=CC=C4


InChI

InChI=1S/C24H30N4O/c29-24(20-8-7-12-25-18-20)26-13-11-21-19-28(23-10-4-3-9-22(21)23)17-16-27-14-5-1-2-6-15-27/h3-4,7-10,12,18-19H,1-2,5-6,11,13-17H2,(H,26,29)


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