3-(5-methyl-1H-indol-3-yl)-1-piperazin-1-yl-propan-1-one

Systemtic Name: 3-(5-methyl-1H-indol-3-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-(5-methyl-1H-indol-3-yl)-1-piperazin-1-yl-propan-1-one CAS Name: 3-(5-methyl-1H-indol-3-yl)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(5-methyl-1H-indol-3-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(5-methyl-1H-indol-3-yl)-1-piperazino-propan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCC(=O)N3CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCC(=O)N3CCNCC3

InChI

InChI=1S/C16H21N3O/c1-12-2-4-15-14(10-12)13(11-18-15)3-5-16(20)19-8-6-17-7-9-19/h2,4,10-11,17-18H,3,5-9H2,1H3