N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C)C

InChI

InChI=1S/C22H27N3O2/c1-14-15(2)24-20-11-8-17(12-19(14)20)22(26)23-13-21(25(3)4)16-6-9-18(27-5)10-7-16/h6-12,21,24H,13H2,1-5H3,(H,23,26)