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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrazin-2-yl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-pyrazin-2-yl-propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c22-17(6-5-14-12-18-9-10-19-14)20-8-7-13-11-21-16-4-2-1-3-15(13)16/h1-4,9-12,21H,5-8H2,(H,20,22)