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

Systemtic Name: N-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]pyridine-4-carboxamide Openeye Name: N-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]pyridine-4-carboxamide CAS Name: N-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]-4-pyridinecarboxamide IUPAC Name: N-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]pyridine-4-carboxamide Traditional Name: N-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]isonicotinamide 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)NC(=O)C4=CC=NC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O2/c23-17(9-16-11-26-21-4-2-1-3-20(16)21)14-29-19-10-18(12-25-13-19)27-22(28)15-5-7-24-8-6-15/h1-8,10-13,17,26H,9,14,23H2,(H,27,28)/t17-/m0/s1