(phenylmethyl) N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate Openeye Name: benzyl N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate CAS Name: N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(dimethylamino)-5,10-dihydrocyclohepta[b]indol-7-yl]carbamate Traditional Name: N-[4-(dimethylamino)-5,10-dihydrocyclohept[b]indol-7-yl]carbamic acid benzyl ester Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=CC2=C1NC3=C2CC=CC(=C3)NC(=O)OCC4=CC=CC=C4

InChI

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