[5,7-dimethoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl] N-azanylcarbamate

Systemtic Name: [5,7-dimethoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl] N-azanylcarbamate Openeye Name: (9-benzyl-5,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-4-yl) N-aminocarbamate CAS Name: N-aminocarbamic acid [5,7-dimethoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl] ester IUPAC Name: (9-benzyl-5,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-4-yl) N-aminocarbamate Traditional Name: N-aminocarbamic acid (9-benzyl-5,7-dimethoxy-1,2,3,4-tetrahydrocarbazol-4-yl) ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)OC(=O)NN)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)OC(=O)NN)CC4=CC=CC=C4)OC

InChI

InChI=1S/C22H25N3O4/c1-27-15-11-17-21(19(12-15)28-2)20-16(9-6-10-18(20)29-22(26)24-23)25(17)13-14-7-4-3-5-8-14/h3-5,7-8,11-12,18H,6,9-10,13,23H2,1-2H3,(H,24,26)