N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-5,6,7-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=CC(=C(C(=C4N3)OC)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC

InChI

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