N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3

InChI

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