4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(2-pyridylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(2-pyridinylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(2-pyridylamino)ethyl]butyramide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)NC(=O)CCCN

InChI

InChI=1S/C20H23N5O2/c21-10-5-9-19(26)24-17(20(27)25-18-8-3-4-11-22-18)12-14-13-23-16-7-2-1-6-15(14)16/h1-4,6-8,11,13,17,23H,5,9-10,12,21H2,(H,24,26)(H,22,25,27)