2-(7-methoxy-1H-indol-4-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(7-methoxy-1H-indol-4-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(7-methoxy-1H-indol-4-yl)-N,N-dipropyl-acetamide CAS Name: 2-(7-methoxy-1H-indol-4-yl)-N,N-dipropylacetamide IUPAC Name: 2-(7-methoxy-1H-indol-4-yl)-N,N-dipropylacetamide Traditional Name: 2-(7-methoxy-1H-indol-4-yl)-N,N-dipropyl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C2C=CNC2=C(C=C1)OC

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C=CNC2=C(C=C1)OC

InChI

InChI=1S/C17H24N2O2/c1-4-10-19(11-5-2)16(20)12-13-6-7-15(21-3)17-14(13)8-9-18-17/h6-9,18H,4-5,10-12H2,1-3H3