(4,5-diethyl-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone

Systemtic Name: (4,5-diethyl-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone Openeye Name: (4,5-diethyl-9H-pyrido[3,4-b]indol-3-yl)-phenyl-methanone CAS Name: (4,5-diethyl-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone IUPAC Name: (4,5-diethyl-9H-pyrido[3,4-b]indol-3-yl)-phenylmethanone Traditional Name: (4,5-diethyl-9H-$b-carbolin-3-yl)-phenyl-methanone Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)NC3=CN=C(C(=C32)CC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C2C(=CC=C1)NC3=CN=C(C(=C32)CC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c1-3-14-11-8-12-17-19(14)20-16(4-2)21(23-13-18(20)24-17)22(25)15-9-6-5-7-10-15/h5-13,24H,3-4H2,1-2H3