N-[[3,5-bis(chloranyl)phenyl]methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-1-[(3-carbamimidoylphenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,5-dichlorophenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,5-dichlorophenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(3,5-dichlorophenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-(3,5-dichlorobenzyl)-4-methyl-indole-2-carboxamide Formula: C25H22Cl2N4O MolecularWeight: 465.37438

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22Cl2N4O/c1-15-4-2-7-22-21(15)12-23(25(32)30-13-17-9-19(26)11-20(27)10-17)31(22)14-16-5-3-6-18(8-16)24(28)29/h2-12H,13-14H2,1H3,(H3,28,29)(H,30,32)