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

Systemtic Name: N-butyl-2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: N-butyl-2-(1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: N-butyl-2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: N-butyl-2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-butyl-2-(1H-indol-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-2-3-12-23(15-16-8-10-21-11-9-16)20(24)13-17-14-22-19-7-5-4-6-18(17)19/h4-11,14,22H,2-3,12-13,15H2,1H3