[4-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]-(1H-indol-2-yl)methanone

Systemtic Name: [4-[[3-(ethylamino)pyridin-2-yl]-methyl-amino]piperidin-1-yl]-(1H-indol-2-yl)methanone Openeye Name: [4-[[3-(ethylamino)-2-pyridyl]-methyl-amino]-1-piperidyl]-(1H-indol-2-yl)methanone CAS Name: [4-[[3-(ethylamino)-2-pyridinyl]-methylamino]-1-piperidinyl]-(1H-indol-2-yl)methanone IUPAC Name: [4-[[3-(ethylamino)pyridin-2-yl]-methylamino]piperidin-1-yl]-(1H-indol-2-yl)methanone Traditional Name: [4-[[3-(ethylamino)-2-pyridyl]-methyl-amino]piperidino]-(1H-indol-2-yl)methanone Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCNC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H27N5O/c1-3-23-19-9-6-12-24-21(19)26(2)17-10-13-27(14-11-17)22(28)20-15-16-7-4-5-8-18(16)25-20/h4-9,12,15,17,23,25H,3,10-11,13-14H2,1-2H3