5-(2-azanylethoxy)-7-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide

Systemtic Name: 5-(2-azanylethoxy)-7-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide Openeye Name: 5-(2-aminoethoxy)-9-benzyl-7-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide CAS Name: 5-(2-aminoethoxy)-7-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxamide IUPAC Name: 5-(2-aminoethoxy)-9-benzyl-7-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Traditional Name: 5-(2-aminoethoxy)-9-benzyl-7-methoxy-1,2,3,4-tetrahydrocarbazole-4-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCCN

Isomeric SMILES

COC1=CC(=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCCN

InChI

InChI=1S/C23H27N3O3/c1-28-16-12-19-22(20(13-16)29-11-10-24)21-17(23(25)27)8-5-9-18(21)26(19)14-15-6-3-2-4-7-15/h2-4,6-7,12-13,17H,5,8-11,14,24H2,1H3,(H2,25,27)