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

Systemtic Name: 3,4,5-triethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-27-20-12-18(13-21(28-6-2)22(20)29-7-3)23(26)24-14-16-8-9-19-17(11-16)10-15(4)25-19/h8-13,25H,5-7,14H2,1-4H3,(H,24,26)