N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)OCCC

InChI

InChI=1S/C23H28N2O3/c1-3-13-27-21-10-9-17(15-22(21)28-14-4-2)23(26)24-12-11-18-16-25-20-8-6-5-7-19(18)20/h5-10,15-16,25H,3-4,11-14H2,1-2H3,(H,24,26)