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

Systemtic Name: N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methyl]carbamate Openeye Name: N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methyl]carbamate CAS Name: N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methyl]carbamate IUPAC Name: N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopenta[b]indol-7-yl)methyl]carbamate Traditional Name: N-[(4-methyl-3-phenethylimino-1,2-dihydrocyclopent[b]indol-7-yl)methyl]carbamate Formula: C22H22N3O2- MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC(=O)[O-])C3=C1C(=NCCC4=CC=CC=C4)CC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC(=O)[O-])C3=C1C(=NCCC4=CC=CC=C4)CC3

InChI

InChI=1S/C22H23N3O2/c1-25-20-10-7-16(14-24-22(26)27)13-18(20)17-8-9-19(21(17)25)23-12-11-15-5-3-2-4-6-15/h2-7,10,13,24H,8-9,11-12,14H2,1H3,(H,26,27)/p-1