N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-[(3-methoxyphenyl)carbonylamino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-[[(3-methoxyphenyl)-oxomethyl]amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-[(3-methoxybenzoyl)amino]ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(m-anisoylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC3=C2NC4=C3CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCNC(=O)C2=CC=CC3=C2NC4=C3CCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-16-7-4-6-15(14-16)22(27)24-12-13-25-23(28)19-10-5-9-18-17-8-2-3-11-20(17)26-21(18)19/h4-7,9-10,14,26H,2-3,8,11-13H2,1H3,(H,24,27)(H,25,28)