3,4-diethoxy-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(2-indol-1-ylethyl)benzamide Openeye Name: 3,4-diethoxy-N-(2-indol-1-ylethyl)benzamide CAS Name: 3,4-diethoxy-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-indol-1-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-(2-indol-1-ylethyl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCN2C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H24N2O3/c1-3-25-19-10-9-17(15-20(19)26-4-2)21(24)22-12-14-23-13-11-16-7-5-6-8-18(16)23/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,22,24)