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

Systemtic Name: 4-(1H-indol-3-yl)-N-propan-2-yl-N-propyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-isopropyl-N-propyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-propan-2-yl-N-propylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-propan-2-yl-N-propylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-isopropyl-N-propyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-4-12-20(14(2)3)18(21)11-7-8-15-13-19-17-10-6-5-9-16(15)17/h5-6,9-10,13-14,19H,4,7-8,11-12H2,1-3H3