ethyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoate

Systemtic Name: ethyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]heptanoate Openeye Name: ethyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]heptanoate CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]heptanoate Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]enanthic acid ethyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

Isomeric SMILES

CCOC(=O)CCCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)C(=N)N

InChI

InChI=1S/C19H26N4O3/c1-2-26-17(24)7-5-3-4-6-10-22-19(25)16-12-14-11-13(18(20)21)8-9-15(14)23-16/h8-9,11-12,23H,2-7,10H2,1H3,(H3,20,21)(H,22,25)