N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(1-methylindol-3-yl)butanamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-(1-methylindol-3-yl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-24-15-17(19-8-4-5-9-20(19)24)7-6-10-22(25)23-14-16-11-12-18(26-2)13-21(16)27-3/h4-5,8-9,11-13,15H,6-7,10,14H2,1-3H3,(H,23,25)