N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(4-phenoxyphenyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C25H23N3O2/c29-25(26-18-12-14-20(15-13-18)30-19-7-2-1-3-8-19)28-16-6-10-22-21-9-4-5-11-23(21)27-24(22)17-28/h1-5,7-9,11-15,27H,6,10,16-17H2,(H,26,29)