N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-indole-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methylindole-3-carboxamide Traditional Name: 1-benzyl-N-methyl-N-veratryl-indole-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-27(16-20-13-14-24(30-2)25(15-20)31-3)26(29)22-18-28(17-19-9-5-4-6-10-19)23-12-8-7-11-21(22)23/h4-15,18H,16-17H2,1-3H3