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

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)-N-propan-2-yl-butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)-N-isopropyl-butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)-N-propan-2-ylbutanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)-N-propan-2-ylbutanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)-N-isopropyl-butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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