N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide

Systemtic Name: N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Openeye Name: N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide CAS Name: N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide IUPAC Name: N-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]indole-2-carboxamide Traditional Name: N-phenethyl-3,4-dihydro-1H-pyrazin[1,2-a]indole-2-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CN1C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(21-11-10-16-6-2-1-3-7-16)22-12-13-23-18(15-22)14-17-8-4-5-9-19(17)23/h1-9,14H,10-13,15H2,(H,21,24)