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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-propan-2-yl-propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-9(2)17-14(18)12(15)7-10-8-16-13-6-4-3-5-11(10)13/h3-6,8-9,12,16H,7,15H2,1-2H3,(H,17,18)