[2-azanyl-5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-[5-[2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-amino-5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-chloro-phenyl]-phenyl-methanone CAS Name: [2-amino-5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-3-chlorophenyl]-phenylmethanone IUPAC Name: [2-amino-5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]-3-chlorophenyl]-phenylmethanone Traditional Name: [2-amino-5-[5-[2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]-3-chloro-phenyl]-phenyl-methanone Formula: C29H25ClN4O2 MolecularWeight: 496.9874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC(=C2)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N)Cl)N

InChI

InChI=1S/C29H25ClN4O2/c30-26-13-19(12-25(28(26)32)29(35)18-6-2-1-3-7-18)20-11-23(16-33-14-20)36-17-22(31)10-21-15-34-27-9-5-4-8-24(21)27/h1-9,11-16,22,34H,10,17,31-32H2