3-(cyclopropylmethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazine-2-carbaldehyde

Systemtic Name: 3-(cyclopropylmethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-yl-piperazine-2-carbaldehyde Openeye Name: 3-(cyclopropylmethylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazine-2-carbaldehyde CAS Name: 3-(cyclopropylmethylamino)-1-(5-methoxy-1-indolyl)-4-(2-pyridinyl)-2-piperazinecarboxaldehyde IUPAC Name: 3-(cyclopropylmethylamino)-1-(5-methoxyindol-1-yl)-4-pyridin-2-ylpiperazine-2-carbaldehyde Traditional Name: 3-(cyclopropylmethylamino)-1-(5-methoxyindol-1-yl)-4-(2-pyridyl)piperazine-2-carbaldehyde Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3C=O)NCC4CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)N3CCN(C(C3C=O)NCC4CC4)C5=CC=CC=N5

InChI

InChI=1S/C23H27N5O2/c1-30-19-7-8-20-18(14-19)9-11-27(20)28-13-12-26(22-4-2-3-10-24-22)23(21(28)16-29)25-15-17-5-6-17/h2-4,7-11,14,16-17,21,23,25H,5-6,12-13,15H2,1H3