[4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate

Systemtic Name: [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Openeye Name: [3-(benzylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [4-methyl-3-[(phenylmethyl)amino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [3-(benzylamino)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(benzylamino)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCC4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23N3O2/c1-22-21(25)26-15-8-11-19-17(12-15)16-9-10-18(20(16)24(19)2)23-13-14-6-4-3-5-7-14/h3-8,11-12,18,23H,9-10,13H2,1-2H3,(H,22,25)