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

Systemtic Name: N-(2-dimethylaminoethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-3-methyl-1-(p-tolylmethyl)-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-3-methyl-1-[(4-methylphenyl)methyl]-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-methyl-1-(4-methylbenzyl)-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O/c1-16-9-11-18(12-10-16)15-25-20-8-6-5-7-19(20)17(2)21(25)22(26)23-13-14-24(3)4/h9-12H,5-8,13-15H2,1-4H3,(H,23,26)