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

Systemtic Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-m-anisyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H28N2O2/c1-17-7-12-24-21(13-17)14-18(2)27(24)22-10-8-20(9-11-22)25(28)26-16-19-5-4-6-23(15-19)29-3/h4-6,8-11,14-15,17H,7,12-13,16H2,1-3H3,(H,26,28)