1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[(1-carbamimidoylpiperidin-4-yl)methyl]indole-3-carboxamide

Systemtic Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[(1-carbamimidoylpiperidin-4-yl)methyl]indole-3-carboxamide Openeye Name: 1-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[(1-carbamimidoyl-4-piperidyl)methyl]indole-3-carboxamide CAS Name: 1-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[(1-carbamimidoyl-4-piperidinyl)methyl]-3-indolecarboxamide IUPAC Name: 1-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[(1-carbamimidoylpiperidin-4-yl)methyl]indole-3-carboxamide Traditional Name: 1-[(7-amidino-2-naphthyl)methyl]-N-[(1-amidino-4-piperidyl)methyl]indole-3-carboxamide Formula: C28H31N7O MolecularWeight: 481.59204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=N)N

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CN(C3=CC=CC=C32)CC4=CC5=C(C=C4)C=CC(=C5)C(=N)N)C(=N)N

InChI

InChI=1S/C28H31N7O/c29-26(30)21-8-7-20-6-5-19(13-22(20)14-21)16-35-17-24(23-3-1-2-4-25(23)35)27(36)33-15-18-9-11-34(12-10-18)28(31)32/h1-8,13-14,17-18H,9-12,15-16H2,(H3,29,30)(H3,31,32)(H,33,36)