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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-isobutyl-propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(2-methylpropyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-isobutyl-propionamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-10(2)8-18-15(19)13(16)7-11-9-17-14-6-4-3-5-12(11)14/h3-6,9-10,13,17H,7-8,16H2,1-2H3,(H,18,19)