N-[(4-carbamimidoylphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]cyclopent-2-ene-1-carboxamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]cyclopent-2-ene-1-carboxamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-methylindoline-1-carbonyl)cyclopent-2-ene-1-carboxamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1-cyclopent-2-enecarboxamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-(2-methyl-2,3-dihydroindole-1-carbonyl)cyclopent-2-ene-1-carboxamide Traditional Name: N-(4-amidinobenzyl)-2-(2-methylindoline-1-carbonyl)cyclopent-2-ene-1-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CCCC3C(=O)NCC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H26N4O2/c1-15-13-18-5-2-3-8-21(18)28(15)24(30)20-7-4-6-19(20)23(29)27-14-16-9-11-17(12-10-16)22(25)26/h2-3,5,7-12,15,19H,4,6,13-14H2,1H3,(H3,25,26)(H,27,29)