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

Systemtic Name: [4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [4-methyl-3-(2-phenylcyclopropyl)imino-1,2-dihydrocyclopent[b]indol-7-yl] ester Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NC4CC4C5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3=NC4CC4C5=CC=CC=C5)C

InChI

InChI=1S/C23H23N3O2/c1-24-23(27)28-15-8-11-21-18(12-15)16-9-10-19(22(16)26(21)2)25-20-13-17(20)14-6-4-3-5-7-14/h3-8,11-12,17,20H,9-10,13H2,1-2H3,(H,24,27)