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

Systemtic Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: N,1-bis[(3-carbamimidoylphenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: N,1-bis(3-amidinobenzyl)-4-methyl-indole-2-carboxamide Formula: C26H26N6O MolecularWeight: 438.52424

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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)NCC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C(=N)N)C(=O)NCC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H26N6O/c1-16-5-2-10-22-21(16)13-23(32(22)15-18-7-4-9-20(12-18)25(29)30)26(33)31-14-17-6-3-8-19(11-17)24(27)28/h2-13H,14-15H2,1H3,(H3,27,28)(H3,29,30)(H,31,33)