[5-aminocarbonyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl] ethanoate

Systemtic Name: [5-aminocarbonyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl] ethanoate Openeye Name: (9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl) acetate CAS Name: acetic acid [5-carbamoyl-2-methoxy-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl] ester IUPAC Name: (9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl) acetate Traditional Name: acetic acid (9-benzyl-5-carbamoyl-2-methoxy-5,6,7,8-tetrahydrocarbazol-4-yl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-14(26)29-20-12-16(28-2)11-19-22(20)21-17(23(24)27)9-6-10-18(21)25(19)13-15-7-4-3-5-8-15/h3-5,7-8,11-12,17H,6,9-10,13H2,1-2H3,(H2,24,27)