(4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone Openeye Name: (5-isopropoxy-4-methyl-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone CAS Name: (4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone IUPAC Name: (4-methyl-5-propan-2-yloxy-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone Traditional Name: (5-isopropoxy-4-methyl-9H-$b-carbolin-3-yl)-phenyl-methanone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1C(=O)C3=CC=CC=C3)NC4=C2C(=CC=C4)OC(C)C

Isomeric SMILES

CC1=C2C(=CN=C1C(=O)C3=CC=CC=C3)NC4=C2C(=CC=C4)OC(C)C

InChI

InChI=1S/C22H20N2O2/c1-13(2)26-18-11-7-10-16-20(18)19-14(3)21(23-12-17(19)24-16)22(25)15-8-5-4-6-9-15/h4-13,24H,1-3H3