N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(C(=C3)C)C

InChI

InChI=1S/C24H30N2O4/c1-6-28-21-13-19(14-22(29-7-2)23(21)30-8-3)24(27)25-15-17-9-10-20-18(12-17)11-16(4)26(20)5/h9-14H,6-8,15H2,1-5H3,(H,25,27)