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

Systemtic Name: 3-[5-[(2S)-2-azanyl-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzamide Openeye Name: 3-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzamide CAS Name: 3-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridinyl]benzamide IUPAC Name: 3-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl]benzamide Traditional Name: 3-[5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-3-pyridyl]benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c24-19(9-18-12-27-22-7-2-1-6-21(18)22)14-29-20-10-17(11-26-13-20)15-4-3-5-16(8-15)23(25)28/h1-8,10-13,19,27H,9,14,24H2,(H2,25,28)/t19-/m0/s1