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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)indole-5-carboxamide Openeye Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-2,3-dimethyl-indole-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3-dimethyl-1-(phenylmethyl)-5-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3-methoxyphenyl)methyl]-2,3-dimethylindole-5-carboxamide Traditional Name: 1-benzyl-N-m-anisyl-2,3-dimethyl-indole-5-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2O2/c1-18-19(2)28(17-20-8-5-4-6-9-20)25-13-12-22(15-24(18)25)26(29)27-16-21-10-7-11-23(14-21)30-3/h4-15H,16-17H2,1-3H3,(H,27,29)