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

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-N-propyl-butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)-N-propyl-butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)-N-propylbutanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-N-propylbutanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-propyl-butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-3-12-19(4-2)17(20)11-7-8-14-13-18-16-10-6-5-9-15(14)16/h5-6,9-10,13,18H,3-4,7-8,11-12H2,1-2H3