1-(1H-indol-3-yl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-3-[1-(4-isobutylphenyl)pentoxy]propan-1-one CAS Name: 1-(1H-indol-3-yl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-3-[1-(4-isobutylphenyl)pentoxy]propan-1-one Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)OCCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)OCCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C26H33NO2/c1-4-5-10-26(21-13-11-20(12-14-21)17-19(2)3)29-16-15-25(28)23-18-27-24-9-7-6-8-22(23)24/h6-9,11-14,18-19,26-27H,4-5,10,15-17H2,1-3H3