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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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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(=CC(=C4N3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-30(2)17-18-9-11-19(12-10-18)23-8-6-5-7-20(23)16-28-27(31)24-14-21-13-22(32-3)15-25(33-4)26(21)29-24/h5-15,29H,16-17H2,1-4H3,(H,28,31)