2-[3-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]phenyl]ethanoic acid Openeye Name: 2-[3-[2-[(5-carbamimidoylindolin-1-yl)methyl]phenyl]phenyl]acetic acid CAS Name: 2-[3-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]phenyl]acetic acid IUPAC Name: 2-[3-[2-[(5-carbamimidoyl-2,3-dihydroindol-1-yl)methyl]phenyl]phenyl]acetic acid Traditional Name: 2-[3-[2-[(5-amidinoindolin-1-yl)methyl]phenyl]phenyl]acetic acid Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=CC(=CC=C4)CC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=CC(=CC=C4)CC(=O)O

InChI

InChI=1S/C24H23N3O2/c25-24(26)19-8-9-22-18(14-19)10-11-27(22)15-20-5-1-2-7-21(20)17-6-3-4-16(12-17)13-23(28)29/h1-9,12,14H,10-11,13,15H2,(H3,25,26)(H,28,29)