4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide

Systemtic Name: 4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H20N2O2/c1-3-23-17-7-5-15(6-8-17)19(22)20-12-14-4-9-18-16(11-14)10-13(2)21-18/h4-11,21H,3,12H2,1-2H3,(H,20,22)