4-[3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[4-(indoline-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[4-(2,3-dihydroindole-1-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[4-(indoline-1-carbonyl)phenyl]prop-2-ynylamino]benzamidine Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C#CCNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C#CCNC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C25H22N4O/c26-24(27)20-11-13-22(14-12-20)28-16-3-4-18-7-9-21(10-8-18)25(30)29-17-15-19-5-1-2-6-23(19)29/h1-2,5-14,28H,15-17H2,(H3,26,27)