3-(1H-indol-3-yl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-10(2)16-14(17)8-7-11-9-15-13-6-4-3-5-12(11)13/h3-6,9-10,15H,7-8H2,1-2H3,(H,16,17)