4-[1-(dimethylaminomethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-piperidin-1-yl-butan-1-one Openeye Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-(1-piperidyl)butan-1-one CAS Name: 4-[1-(dimethylaminomethyl)-3-indolyl]-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-piperidin-1-ylbutan-1-one Traditional Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-piperidino-butan-1-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCCC3

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCCC3

InChI

InChI=1S/C20H29N3O/c1-21(2)16-23-15-17(18-10-4-5-11-19(18)23)9-8-12-20(24)22-13-6-3-7-14-22/h4-5,10-11,15H,3,6-9,12-14,16H2,1-2H3