N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC4=C(N3)C(=C(C=C4OC)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-31(2)17-18-10-12-19(13-11-18)21-9-7-6-8-20(21)16-29-28(32)23-14-22-24(33-3)15-25(34-4)27(35-5)26(22)30-23/h6-15,30H,16-17H2,1-5H3,(H,29,32)