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

Systemtic Name: 1H-indol-2-yl-[4-[3-(pentan-3-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(1-ethylpropylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-2-yl)methanone CAS Name: 1H-indol-2-yl-[4-[3-(pentan-3-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[3-(pentan-3-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [4-[3-(1-ethylpropylamino)-2-pyridyl]piperazino]-(1H-indol-2-yl)methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCC(CC)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O/c1-3-18(4-2)25-20-10-7-11-24-22(20)27-12-14-28(15-13-27)23(29)21-16-17-8-5-6-9-19(17)26-21/h5-11,16,18,25-26H,3-4,12-15H2,1-2H3