5-[2-azanyl-3-(1H-indol-3-yl)propoxy]-N-pyridin-4-yl-pyridine-3-carboxamide

Systemtic Name: 5-[2-azanyl-3-(1H-indol-3-yl)propoxy]-N-pyridin-4-yl-pyridine-3-carboxamide Openeye Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-N-(4-pyridyl)pyridine-3-carboxamide CAS Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-N-pyridin-4-yl-3-pyridinecarboxamide IUPAC Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-N-pyridin-4-ylpyridine-3-carboxamide Traditional Name: 5-[2-amino-3-(1H-indol-3-yl)propoxy]-N-(4-pyridyl)nicotinamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C22H21N5O2/c23-17(9-15-12-26-21-4-2-1-3-20(15)21)14-29-19-10-16(11-25-13-19)22(28)27-18-5-7-24-8-6-18/h1-8,10-13,17,26H,9,14,23H2,(H,24,27,28)