2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-cyclopropyl-3-(1H-indol-3-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CC3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O2/c1-10(20)18-15(16(21)19-12-6-7-12)8-11-9-17-14-5-3-2-4-13(11)14/h2-5,9,12,15,17H,6-8H2,1H3,(H,18,20)(H,19,21)