N-[2-(1-methylindol-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(1-methylindol-3-yl)ethyl]benzamide Openeye Name: N-[2-(1-methylindol-3-yl)ethyl]benzamide CAS Name: N-[2-(1-methyl-3-indolyl)ethyl]benzamide IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]benzamide Traditional Name: N-[2-(1-methylindol-3-yl)ethyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-20-13-15(16-9-5-6-10-17(16)20)11-12-19-18(21)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,21)