N,1-bis(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide

Systemtic Name: N,1-bis(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Openeye Name: N,1-bis(p-tolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide Traditional Name: N,1-bis(p-tolyl)-1,3,4,9-tetrahydro-$b-carboline-2-carboxamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5N3

InChI

InChI=1S/C26H25N3O/c1-17-7-11-19(12-8-17)25-24-22(21-5-3-4-6-23(21)28-24)15-16-29(25)26(30)27-20-13-9-18(2)10-14-20/h3-14,25,28H,15-16H2,1-2H3,(H,27,30)