[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-5-yl)methanone

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-5-yl)methanone Openeye Name: [4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(1H-indol-5-yl)methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(1H-indol-5-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(1H-indol-5-yl)methanone Traditional Name: [4-[3-(ethylamino)-2-pyridyl]piperazino]-(1H-indol-5-yl)methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H23N5O/c1-2-21-18-4-3-8-23-19(18)24-10-12-25(13-11-24)20(26)16-5-6-17-15(14-16)7-9-22-17/h3-9,14,21-22H,2,10-13H2,1H3