N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-(2-indolin-1-ylpropyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-(2-indolin-1-ylpropyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H28N2O3/c1-4-26-20-11-10-18(14-21(20)27-5-2)22(25)23-15-16(3)24-13-12-17-8-6-7-9-19(17)24/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,23,25)