2-(5-methoxy-2-phenyl-indol-1-yl)ethanal

Systemtic Name: 2-(5-methoxy-2-phenyl-indol-1-yl)ethanal Openeye Name: 2-(5-methoxy-2-phenyl-indol-1-yl)acetaldehyde CAS Name: 2-(5-methoxy-2-phenyl-1-indolyl)acetaldehyde IUPAC Name: 2-(5-methoxy-2-phenylindol-1-yl)acetaldehyde Traditional Name: 2-(5-methoxy-2-phenyl-indol-1-yl)acetaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C17H15NO2/c1-20-15-7-8-16-14(11-15)12-17(18(16)9-10-19)13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3