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

Systemtic Name: N-phenethyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-phenethyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-phenethyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-phenethyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-phenethyl-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NCCC3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NCCC3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C21H23N3O/c25-21(22-13-12-16-7-2-1-3-8-16)24-14-6-10-18-17-9-4-5-11-19(17)23-20(18)15-24/h1-5,7-9,11,23H,6,10,12-15H2,(H,22,25)