1-[(3-carbamimidoylphenyl)methyl]-3-chloranyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide

Systemtic Name: 1-[(3-carbamimidoylphenyl)methyl]-3-chloranyl-N-(naphthalen-1-ylmethyl)indole-2-carboxamide Openeye Name: 1-[(3-carbamimidoylphenyl)methyl]-3-chloro-N-(1-naphthylmethyl)indole-2-carboxamide CAS Name: 1-[(3-carbamimidoylphenyl)methyl]-3-chloro-N-(1-naphthalenylmethyl)-2-indolecarboxamide IUPAC Name: 1-[(3-carbamimidoylphenyl)methyl]-3-chloro-N-(naphthalen-1-ylmethyl)indole-2-carboxamide Traditional Name: 1-(3-amidinobenzyl)-3-chloro-N-(1-naphthylmethyl)indole-2-carboxamide Formula: C28H23ClN4O MolecularWeight: 466.96142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=C(C4=CC=CC=C4N3CC5=CC=CC(=C5)C(=N)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC(=O)C3=C(C4=CC=CC=C4N3CC5=CC=CC(=C5)C(=N)N)Cl

InChI

InChI=1S/C28H23ClN4O/c29-25-23-13-3-4-14-24(23)33(17-18-7-5-10-20(15-18)27(30)31)26(25)28(34)32-16-21-11-6-9-19-8-1-2-12-22(19)21/h1-15H,16-17H2,(H3,30,31)(H,32,34)