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

Systemtic Name: N-pentyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-pentyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-pentyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-pentyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-amyl-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCCC2=C(C1)NC3=CC=CC=C23

Isomeric SMILES

CCCCCNC(=O)N1CCCC2=C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C18H25N3O/c1-2-3-6-11-19-18(22)21-12-7-9-15-14-8-4-5-10-16(14)20-17(15)13-21/h4-5,8,10,20H,2-3,6-7,9,11-13H2,1H3,(H,19,22)