2-methyl-9-[3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-methyl-9-[3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[2-hydroxy-3-(4-methylanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[2-hydroxy-3-(4-methylanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[2-hydroxy-3-(4-methylanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[2-hydroxy-3-(p-toluidino)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(CN2C3=CC=CC=C3C4=C2C(=O)N(CC4)C)O

InChI

InChI=1S/C22H25N3O2/c1-15-7-9-16(10-8-15)23-13-17(26)14-25-20-6-4-3-5-18(20)19-11-12-24(2)22(27)21(19)25/h3-10,17,23,26H,11-14H2,1-2H3