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

Systemtic Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]benzamide Openeye Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]benzamide CAS Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-[(2-ethoxyphenyl)methyl]benzamide Traditional Name: 4-(2,5-dimethyl-4,5,6,7-tetrahydroindol-1-yl)-N-(2-ethoxybenzyl)benzamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCC(C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)N3C(=CC4=C3CCC(C4)C)C

InChI

InChI=1S/C26H30N2O2/c1-4-30-25-8-6-5-7-21(25)17-27-26(29)20-10-12-23(13-11-20)28-19(3)16-22-15-18(2)9-14-24(22)28/h5-8,10-13,16,18H,4,9,14-15,17H2,1-3H3,(H,27,29)