2-(1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-isopropyl-N-(4-pyridylmethyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CC1=CC=NC=C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O/c1-14(2)22(13-15-7-9-20-10-8-15)19(23)11-16-12-21-18-6-4-3-5-17(16)18/h3-10,12,14,21H,11,13H2,1-2H3