N-[(3-methoxyphenyl)methyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-(2-methyl-1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-m-anisyl-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N2O2S/c1-15-12-17-7-3-4-9-19(17)24(15)21-11-10-20(27-21)22(25)23-14-16-6-5-8-18(13-16)26-2/h3-13H,14H2,1-2H3,(H,23,25)