N-[2-(1-methyl-3H-benzo[e]indol-9-yl)ethyl]benzamide

Systemtic Name: N-[2-(1-methyl-3H-benzo[e]indol-9-yl)ethyl]benzamide Openeye Name: N-[2-(1-methyl-3H-benzo[e]indol-9-yl)ethyl]benzamide CAS Name: N-[2-(1-methyl-3H-benzo[e]indol-9-yl)ethyl]benzamide IUPAC Name: N-[2-(1-methyl-3H-benzo[e]indol-9-yl)ethyl]benzamide Traditional Name: N-[2-(1-methyl-3H-benz[e]indol-9-yl)ethyl]benzamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C3=C(C=CC=C3CCNC(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CNC2=C1C3=C(C=CC=C3CCNC(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H20N2O/c1-15-14-24-19-11-10-16-8-5-9-17(21(16)20(15)19)12-13-23-22(25)18-6-3-2-4-7-18/h2-11,14,24H,12-13H2,1H3,(H,23,25)