[4-[3-(ethylamino)-6-phenyl-pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: [4-[3-(ethylamino)-6-phenyl-pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: [4-[3-(ethylamino)-6-phenyl-2-pyridyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone CAS Name: [4-[3-(ethylamino)-6-phenyl-2-pyridinyl]-1-piperazinyl]-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: [4-[3-(ethylamino)-6-phenylpyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: [4-[3-(ethylamino)-6-phenyl-2-pyridyl]piperazino]-(5-methoxy-1H-indol-2-yl)methanone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(C=C1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

Isomeric SMILES

CCNC1=C(N=C(C=C1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)OC

InChI

InChI=1S/C27H29N5O2/c1-3-28-24-12-11-22(19-7-5-4-6-8-19)30-26(24)31-13-15-32(16-14-31)27(33)25-18-20-17-21(34-2)9-10-23(20)29-25/h4-12,17-18,28-29H,3,13-16H2,1-2H3