(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate

Systemtic Name: (4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Openeye Name: (4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl) ester IUPAC Name: (4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (4-methyl-3-phenethylimino-1,2-dihydrocyclopent[b]indol-7-yl) ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NCCC4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NCCC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O2/c1-23-22(26)27-16-8-11-20-18(14-16)17-9-10-19(21(17)25(20)2)24-13-12-15-6-4-3-5-7-15/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,23,26)