[azanyl-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl] ethanoate

Systemtic Name: [azanyl-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl] ethanoate Openeye Name: [amino-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methyl] acetate CAS Name: acetic acid [amino-[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl] ester IUPAC Name: [amino-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methyl] acetate Traditional Name: acetic acid [amino-(9-benzyl-6-methoxy-1,2,3,4-tetrahydrocarbazol-4-yl)methyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC)N

Isomeric SMILES

CC(=O)OC(C1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)OC)N

InChI

InChI=1S/C23H26N2O3/c1-15(26)28-23(24)18-9-6-10-21-22(18)19-13-17(27-2)11-12-20(19)25(21)14-16-7-4-3-5-8-16/h3-5,7-8,11-13,18,23H,6,9-10,14,24H2,1-2H3