5-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2H-indazole-3-carbaldehyde

Systemtic Name: 5-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2H-indazole-3-carbaldehyde Openeye Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-2H-indazole-3-carbaldehyde CAS Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-2H-indazole-3-carboxaldehyde IUPAC Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-2H-indazole-3-carbaldehyde Traditional Name: 5-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-2H-indazole-3-carbaldehyde Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](COC3=CN=CC(=C3)C4=CC5=C(NN=C5C=C4)C=O)N

InChI

InChI=1S/C24H21N5O2/c25-18(7-17-11-27-22-4-2-1-3-20(17)22)14-31-19-8-16(10-26-12-19)15-5-6-23-21(9-15)24(13-30)29-28-23/h1-6,8-13,18,27H,7,14,25H2,(H,28,29)/t18-/m0/s1