N-(2-methoxyethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(2-methoxyethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(2-methoxyethyl)-3-methyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2C(=O)NCCOC)C

InChI

InChI=1S/C21H28N2O2/c1-15-8-10-17(11-9-15)14-23-19-7-5-4-6-18(19)16(2)20(23)21(24)22-12-13-25-3/h8-11H,4-7,12-14H2,1-3H3,(H,22,24)