4-(1H-indol-3-yl)-N-propan-2-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-propan-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-isopropyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-propan-2-ylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-propan-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-isopropyl-butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-11(2)17-15(18)9-5-6-12-10-16-14-8-4-3-7-13(12)14/h3-4,7-8,10-11,16H,5-6,9H2,1-2H3,(H,17,18)