4-[3-(ethylamino)pyridin-2-yl]-1-(5-phenylmethoxyindol-1-yl)piperazine-2-carbaldehyde

Systemtic Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-phenylmethoxyindol-1-yl)piperazine-2-carbaldehyde Openeye Name: 1-(5-benzyloxyindol-1-yl)-4-[3-(ethylamino)-2-pyridyl]piperazine-2-carbaldehyde CAS Name: 4-[3-(ethylamino)-2-pyridinyl]-1-(5-phenylmethoxy-1-indolyl)-2-piperazinecarboxaldehyde IUPAC Name: 4-[3-(ethylamino)pyridin-2-yl]-1-(5-phenylmethoxyindol-1-yl)piperazine-2-carbaldehyde Traditional Name: 1-(5-benzoxyindol-1-yl)-4-[3-(ethylamino)-2-pyridyl]piperazine-2-carbaldehyde Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(C(C2)C=O)N3C=CC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

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