7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-phenyl-heptanoic acid

Systemtic Name: 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-3-phenyl-heptanoic acid Openeye Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-phenyl-heptanoic acid CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-3-phenylheptanoic acid IUPAC Name: 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-3-phenylheptanoic acid Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-3-phenyl-enanthic acid Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCNC(=O)C2=CC3=C(N2)C=CC(=C3)C(=N)N)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCNC(=O)C2=CC3=C(N2)C=CC(=C3)C(=N)N)CC(=O)O

InChI

InChI=1S/C23H26N4O3/c24-22(25)17-9-10-19-18(12-17)13-20(27-19)23(30)26-11-5-4-8-16(14-21(28)29)15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13,16,27H,4-5,8,11,14H2,(H3,24,25)(H,26,30)(H,28,29)