3,4-bis[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-2-one

Systemtic Name: 3,4-bis[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-2-one Openeye Name: 3,4-bis(benzylamino)-1,9-dihydropyrido[2,3-b]indol-2-one CAS Name: 3,4-bis[(phenylmethyl)amino]-1,9-dihydropyrido[2,3-b]indol-2-one IUPAC Name: 3,4-bis(benzylamino)-1,9-dihydropyrido[2,3-b]indol-2-one Traditional Name: 3,4-bis(benzylamino)-1,9-dihydropyrid[2,3-b]indol-2-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=C2C4=CC=CC=C4N3)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC3=C2C4=CC=CC=C4N3)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25-23(27-16-18-11-5-2-6-12-18)22(26-15-17-9-3-1-4-10-17)21-19-13-7-8-14-20(19)28-24(21)29-25/h1-14,27H,15-16H2,(H3,26,28,29,30)