1-[(3-carbamimidoylphenyl)methyl]-N-[(6-chloranylnaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(6-chloranylnaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(6-chloro-2-naphthyl)-(1-methyl-4-piperidyl)methyl]indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(6-chloro-2-naphthalenyl)-(1-methyl-4-piperidinyl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-N-[(6-chloronaphthalen-2-yl)-(1-methylpiperidin-4-yl)methyl]indole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-N-[(6-chloro-2-naphthyl)-(1-methyl-4-piperidyl)methyl]indole-2-carboxamide Formula: C34H34ClN5O MolecularWeight: 564.11966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(C2=CC3=C(C=C2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC(=C6)C(=N)N

Isomeric SMILES

CN1CCC(CC1)C(C2=CC3=C(C=C2)C=C(C=C3)Cl)NC(=O)C4=CC5=CC=CC=C5N4CC6=CC=CC(=C6)C(=N)N

InChI

InChI=1S/C34H34ClN5O/c1-39-15-13-23(14-16-39)32(27-10-9-25-19-29(35)12-11-24(25)18-27)38-34(41)31-20-26-6-2-3-8-30(26)40(31)21-22-5-4-7-28(17-22)33(36)37/h2-12,17-20,23,32H,13-16,21H2,1H3,(H3,36,37)(H,38,41)