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

Systemtic Name: 2-azanyl-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-cyclopropyl-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-cyclopropyl-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-cyclopropyl-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-cyclopropyl-3-(1H-indol-3-yl)propionamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CC1NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C14H17N3O/c15-12(14(18)17-10-5-6-10)7-9-8-16-13-4-2-1-3-11(9)13/h1-4,8,10,12,16H,5-7,15H2,(H,17,18)