N-(4-ethylphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(4-ethylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-ethylphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(4-ethylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(4-ethylphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-2-20-12-14-22(15-13-20)28-27(31)29-17-16-26-24(19-29)23-10-6-7-11-25(23)30(26)18-21-8-4-3-5-9-21/h3-15H,2,16-19H2,1H3,(H,28,31)