1-[5-[3-(dipropylamino)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-[3-(dipropylamino)-2-oxidanyl-propoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-[3-(dipropylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[3-(dipropylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-[3-(dipropylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-[3-(dipropylamino)-2-hydroxy-propoxy]-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCN(CCC)CC(COC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C27H36N2O3/c1-6-14-28(15-7-2)17-23(31)18-32-24-12-13-26-25(16-24)27(21(5)30)20(4)29(26)22-10-8-19(3)9-11-22/h8-13,16,23,31H,6-7,14-15,17-18H2,1-5H3