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

Systemtic Name: ethyl 7-[(5-carbamimidoyl-1H-indol-2-yl)carbonylamino]-2-methyl-heptanoate Openeye Name: ethyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-methyl-heptanoate CAS Name: 7-[[(5-carbamimidoyl-1H-indol-2-yl)-oxomethyl]amino]-2-methylheptanoic acid ethyl ester IUPAC Name: ethyl 7-[(5-carbamimidoyl-1H-indole-2-carbonyl)amino]-2-methylheptanoate Traditional Name: 7-[(5-amidino-1H-indole-2-carbonyl)amino]-2-methyl-enanthic acid ethyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O3/c1-3-27-20(26)13(2)7-5-4-6-10-23-19(25)17-12-15-11-14(18(21)22)8-9-16(15)24-17/h8-9,11-13,24H,3-7,10H2,1-2H3,(H3,21,22)(H,23,25)