N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O3/c21-18(25)12-24-20(27)14-7-5-13(6-8-14)10-23-19(26)9-15-11-22-17-4-2-1-3-16(15)17/h1-8,11,22H,9-10,12H2,(H2,21,25)(H,23,26)(H,24,27)