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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5-(2-methylindolin-1-yl)thiophene-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindolin-1-yl)-N-o-anisyl-thiophene-2-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O2S/c1-15-13-16-7-3-5-9-18(16)24(15)21-12-11-20(27-21)22(25)23-14-17-8-4-6-10-19(17)26-2/h3-12,15H,13-14H2,1-2H3,(H,23,25)