1-[3-(1-butylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(1-butylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1-butyl-4-piperidyl)-2-methyl-1H-indol-5-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1-butyl-4-piperidinyl)-2-methyl-1H-indol-5-yl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1-butylpiperidin-4-yl)-2-methyl-1H-indol-5-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1-butyl-4-piperidyl)-2-methyl-1H-indol-5-yl]-3-methyl-butan-1-one Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)C(=O)CC(C)C)C

Isomeric SMILES

CCCCN1CCC(CC1)C2=C(NC3=C2C=C(C=C3)C(=O)CC(C)C)C

InChI

InChI=1S/C23H34N2O/c1-5-6-11-25-12-9-18(10-13-25)23-17(4)24-21-8-7-19(15-20(21)23)22(26)14-16(2)3/h7-8,15-16,18,24H,5-6,9-14H2,1-4H3