N-[(4-carbamimidoylphenyl)methyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(indoline-1-carbonyl)cyclopentene-1-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2,3-dihydroindole-1-carbonyl)cyclopentene-1-carboxamide Traditional Name: N-(4-amidinobenzyl)-2-(indoline-1-carbonyl)cyclopentene-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CC(=C(C1)C(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C23H24N4O2/c24-21(25)17-10-8-15(9-11-17)14-26-22(28)18-5-3-6-19(18)23(29)27-13-12-16-4-1-2-7-20(16)27/h1-2,4,7-11H,3,5-6,12-14H2,(H3,24,25)(H,26,28)