2-[8-methoxy-1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanal

Systemtic Name: 2-[8-methoxy-1-oxidanylidene-3-phenyl-9-(phenylmethyl)pyrido[3,4-b]indol-2-yl]ethanal Openeye Name: 2-(9-benzyl-8-methoxy-1-oxo-3-phenyl-pyrido[3,4-b]indol-2-yl)acetaldehyde CAS Name: 2-[8-methoxy-1-oxo-3-phenyl-9-(phenylmethyl)-2-pyrido[3,4-b]indolyl]acetaldehyde IUPAC Name: 2-(9-benzyl-8-methoxy-1-oxo-3-phenylpyrido[3,4-b]indol-2-yl)acetaldehyde Traditional Name: 2-(9-benzyl-1-keto-8-methoxy-3-phenyl-$b-carbolin-2-yl)acetaldehyde Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C2C=C(N(C3=O)CC=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C2C=C(N(C3=O)CC=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-32-24-14-8-13-21-22-17-23(20-11-6-3-7-12-20)28(15-16-30)27(31)26(22)29(25(21)24)18-19-9-4-2-5-10-19/h2-14,16-17H,15,18H2,1H3