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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4OC)CCCC2

InChI

InChI=1S/C24H26N2O2/c1-17-15-19-7-3-5-9-22(19)26(17)21-13-11-18(12-14-21)24(27)25-16-20-8-4-6-10-23(20)28-2/h4,6,8,10-15H,3,5,7,9,16H2,1-2H3,(H,25,27)