N-[(4-carbamimidoylcyclohexyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide

Systemtic Name: N-[(4-carbamimidoylcyclohexyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: N-[(4-carbamimidoylcyclohexyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: N-[(4-carbamimidoylcyclohexyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: N-[(4-carbamimidoylcyclohexyl)methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-[(4-amidinocyclohexyl)methyl]-4-methyl-indole-2-carboxamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4CCC(CC4)C(=N)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4CCC(CC4)C(=N)N

InChI

InChI=1S/C26H32N6O/c1-16-4-2-7-22-21(16)13-23(32(22)15-18-5-3-6-20(12-18)25(29)30)26(33)31-14-17-8-10-19(11-9-17)24(27)28/h2-7,12-13,17,19H,8-11,14-15H2,1H3,(H3,27,28)(H3,29,30)(H,31,33)