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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-1,2,3-trimethyl-indole-5-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-1,2,3-trimethyl-indole-5-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-1,2,3-trimethyl-5-indolecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-1,2,3-trimethylindole-5-carboxamide Traditional Name: N-m-anisyl-1,2,3-trimethyl-indole-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-14(2)22(3)19-9-8-16(11-18(13)19)20(23)21-12-15-6-5-7-17(10-15)24-4/h5-11H,12H2,1-4H3,(H,21,23)