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

Systemtic Name: 5-(phenylmethyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(4-isopropylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: 5-(phenylmethyl)-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-p-cumenyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O/c1-20(2)22-12-14-23(15-13-22)29-28(32)30-17-16-27-25(19-30)24-10-6-7-11-26(24)31(27)18-21-8-4-3-5-9-21/h3-15,20H,16-19H2,1-2H3,(H,29,32)