(2-ethyl-4-methoxy-indol-1-yl)-phenyl-methanone

Systemtic Name: (2-ethyl-4-methoxy-indol-1-yl)-phenyl-methanone Openeye Name: (2-ethyl-4-methoxy-indol-1-yl)-phenyl-methanone CAS Name: (2-ethyl-4-methoxy-1-indolyl)-phenylmethanone IUPAC Name: (2-ethyl-4-methoxyindol-1-yl)-phenylmethanone Traditional Name: (2-ethyl-4-methoxy-indol-1-yl)-phenyl-methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2OC

Isomeric SMILES

CCC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC=C2OC

InChI

InChI=1S/C18H17NO2/c1-3-14-12-15-16(10-7-11-17(15)21-2)19(14)18(20)13-8-5-4-6-9-13/h4-12H,3H2,1-2H3