1-[7-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[7-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]-3-methyl-butan-1-one Openeye Name: 1-[7-methoxy-1-[3-(4-propoxy-1-piperidyl)propyl]indol-3-yl]-3-methyl-butan-1-one CAS Name: 1-[7-methoxy-1-[3-(4-propoxy-1-piperidinyl)propyl]-3-indolyl]-3-methyl-1-butanone IUPAC Name: 1-[7-methoxy-1-[3-(4-propoxypiperidin-1-yl)propyl]indol-3-yl]-3-methylbutan-1-one Traditional Name: 1-[7-methoxy-1-[3-(4-propoxypiperidino)propyl]indol-3-yl]-3-methyl-butan-1-one Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)CCCN2C=C(C3=C2C(=CC=C3)OC)C(=O)CC(C)C

Isomeric SMILES

CCCOC1CCN(CC1)CCCN2C=C(C3=C2C(=CC=C3)OC)C(=O)CC(C)C

InChI

InChI=1S/C25H38N2O3/c1-5-16-30-20-10-14-26(15-11-20)12-7-13-27-18-22(23(28)17-19(2)3)21-8-6-9-24(29-4)25(21)27/h6,8-9,18-20H,5,7,10-17H2,1-4H3