4-[(1-ethylindol-3-yl)carbamoylamino]benzamide

Systemtic Name: 4-[(1-ethylindol-3-yl)carbamoylamino]benzamide Openeye Name: 4-[(1-ethylindol-3-yl)carbamoylamino]benzamide CAS Name: 4-[[[(1-ethyl-3-indolyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[(1-ethylindol-3-yl)carbamoylamino]benzamide Traditional Name: 4-[(1-ethylindol-3-yl)carbamoylamino]benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2/c1-2-22-11-15(14-5-3-4-6-16(14)22)21-18(24)20-13-9-7-12(8-10-13)17(19)23/h3-11H,2H2,1H3,(H2,19,23)(H2,20,21,24)