N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3-pyridyl)propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O/c22-18(8-7-14-4-3-10-19-12-14)20-11-9-15-13-21-17-6-2-1-5-16(15)17/h1-6,10,12-13,21H,7-9,11H2,(H,20,22)