2,3-dihydro-1H-indol-7-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-indolin-7-yl-methanone CAS Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl-[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]piperazino]-indolin-7-yl-methanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCN4

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CCN4

InChI

InChI=1S/C20H25N5O/c1-2-21-17-7-4-9-23-19(17)24-11-13-25(14-12-24)20(26)16-6-3-5-15-8-10-22-18(15)16/h3-7,9,21-22H,2,8,10-14H2,1H3