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

Systemtic Name: 4-azanyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-3-ylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(3-pyridylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(3-pyridinylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(1H-indol-3-yl)-1-oxo-1-(pyridin-3-ylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-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=CN=CC=C3)NC(=O)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC=C3)NC(=O)CCCN

InChI

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