1H-indol-2-yl-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[3-(propylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-(propylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-(propylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[3-(propylamino)-2-pyridyl]piperazino]methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N5O/c1-2-9-22-18-8-5-10-23-20(18)25-11-13-26(14-12-25)21(27)19-15-16-6-3-4-7-17(16)24-19/h3-8,10,15,22,24H,2,9,11-14H2,1H3