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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2CCC3=C2N(C4=C3C=C(C=C4)OC(=O)NC)C

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2CCC3=C2N(C4=C3C=C(C=C4)OC(=O)NC)C

InChI

InChI=1S/C22H23N3O2/c1-14(15-7-5-4-6-8-15)24-19-11-10-17-18-13-16(27-22(26)23-2)9-12-20(18)25(3)21(17)19/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)