N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4OC)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CC=CC=C4OC)C)C

InChI

InChI=1S/C28H30N2O2/c1-19-8-7-9-22(16-19)18-30-21(3)20(2)25-17-24(12-13-26(25)30)28(31)29-15-14-23-10-5-6-11-27(23)32-4/h5-13,16-17H,14-15,18H2,1-4H3,(H,29,31)