N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(2,2-dimethoxyethyl)-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14-12-16-6-4-5-7-18(16)22(14)17-10-8-15(9-11-17)20(23)21-13-19(24-2)25-3/h8-12,19H,4-7,13H2,1-3H3,(H,21,23)