4-[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(5-methyl-1H-indol-3-yl)ethylamino]acetyl]amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N4O2/c1-13-2-7-18-17(10-13)15(11-23-18)8-9-22-12-19(25)24-16-5-3-14(4-6-16)20(21)26/h2-7,10-11,22-23H,8-9,12H2,1H3,(H2,21,26)(H,24,25)