(5-methoxy-1H-indol-2-yl)-(4-pentoxyphenyl)methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-(4-pentoxyphenyl)methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-(4-pentoxyphenyl)methanone CAS Name: (5-methoxy-1H-indol-2-yl)-(4-pentoxyphenyl)methanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C21H23NO3/c1-3-4-5-12-25-17-8-6-15(7-9-17)21(23)20-14-16-13-18(24-2)10-11-19(16)22-20/h6-11,13-14,22H,3-5,12H2,1-2H3