N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1H-indol-3-yl)propionamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N4O/c1-22(2)17-9-8-14(12-20-17)21-18(23)10-7-13-11-19-16-6-4-3-5-15(13)16/h3-6,8-9,11-12,19H,7,10H2,1-2H3,(H,21,23)