N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)CN(C)C

Isomeric SMILES

CC(C)(CNC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)OC)CN(C)C

InChI

InChI=1S/C25H33N3O2/c1-25(2,17-28(3)4)16-26-23(29)15-14-21-20-8-6-7-9-22(20)27-24(21)18-10-12-19(30-5)13-11-18/h6-13,27H,14-17H2,1-5H3,(H,26,29)