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

Systemtic Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one Openeye Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-yl-butan-1-one CAS Name: 4-[1-(dimethylaminomethyl)-3-indolyl]-1-(1-pyrrolidinyl)-1-butanone IUPAC Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidin-1-ylbutan-1-one Traditional Name: 4-[1-(dimethylaminomethyl)indol-3-yl]-1-pyrrolidino-butan-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

Isomeric SMILES

CN(C)CN1C=C(C2=CC=CC=C21)CCCC(=O)N3CCCC3

InChI

InChI=1S/C19H27N3O/c1-20(2)15-22-14-16(17-9-3-4-10-18(17)22)8-7-11-19(23)21-12-5-6-13-21/h3-4,9-10,14H,5-8,11-13,15H2,1-2H3