N-[(3-methoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-m-anisyl-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)CCCC2

InChI

InChI=1S/C24H26N2O2/c1-17-14-20-7-3-4-9-23(20)26(17)21-12-10-19(11-13-21)24(27)25-16-18-6-5-8-22(15-18)28-2/h5-6,8,10-15H,3-4,7,9,16H2,1-2H3,(H,25,27)