1-[4-(1H-indol-5-ylamino)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(1H-indol-5-ylamino)piperidin-1-yl]ethanone Openeye Name: 1-[4-(1H-indol-5-ylamino)-1-piperidyl]ethanone CAS Name: 1-[4-(1H-indol-5-ylamino)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(1H-indol-5-ylamino)piperidin-1-yl]ethanone Traditional Name: 1-[4-(1H-indol-5-ylamino)piperidino]ethanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H19N3O/c1-11(19)18-8-5-13(6-9-18)17-14-2-3-15-12(10-14)4-7-16-15/h2-4,7,10,13,16-17H,5-6,8-9H2,1H3