4-(1H-indol-3-yl)-N,N-dipropyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N,N-dipropyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N,N-dipropyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N,N-dipropylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N,N-dipropylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N,N-dipropyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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