N-[4-(2-methyl-4,5-dihydrobenzo[g]indol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-methyl-4,5-dihydrobenzo[g]indol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2-methyl-4,5-dihydrobenzo[g]indol-1-yl)phenyl]acetamide CAS Name: N-[4-(2-methyl-4,5-dihydrobenzo[g]indol-1-yl)phenyl]acetamide IUPAC Name: N-[4-(2-methyl-4,5-dihydrobenzo[g]indol-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-methyl-4,5-dihydrobenz[g]indol-1-yl)phenyl]acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4CC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4CC2

InChI

InChI=1S/C21H20N2O/c1-14-13-17-8-7-16-5-3-4-6-20(16)21(17)23(14)19-11-9-18(10-12-19)22-15(2)24/h3-6,9-13H,7-8H2,1-2H3,(H,22,24)