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

Systemtic Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: [4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-[4-[3-(ethylamino)-2-pyridyl]piperazino]methanone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O2/c1-2-28-24-9-6-12-29-26(24)31-13-15-32(16-14-31)27(33)25-18-21-17-22(10-11-23(21)30-25)34-19-20-7-4-3-5-8-20/h3-12,17-18,28,30H,2,13-16,19H2,1H3