6-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: 6-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: 6-[[(2-methoxy-1-naphthyl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: 6-[[(2-methoxy-1-naphthalenyl)methylamino]methyl]-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: 6-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: 6-[[(2-methoxy-1-naphthyl)methylamino]methyl]-3-(phenylthio)-1H-indole-2-carboxamide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)C(=C(N4)C(=O)N)SC5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC4=C(C=C3)C(=C(N4)C(=O)N)SC5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S/c1-33-25-14-12-19-7-5-6-10-21(19)23(25)17-30-16-18-11-13-22-24(15-18)31-26(28(29)32)27(22)34-20-8-3-2-4-9-20/h2-15,30-31H,16-17H2,1H3,(H2,29,32)