N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-(2-phenoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c28-24(25-21-11-5-7-13-23(21)29-20-9-2-1-3-10-20)26-14-15-27-19(17-26)16-18-8-4-6-12-22(18)27/h1-13,16H,14-15,17H2,(H,25,28)