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

Systemtic Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Openeye Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide CAS Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide IUPAC Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Traditional Name: 2-methyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C18H18N2O/c1-12-5-3-4-6-16(12)18(21)19-11-14-7-8-17-15(10-14)9-13(2)20-17/h3-10,20H,11H2,1-2H3,(H,19,21)