N-[(4-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)thiophene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(2-methylindolin-1-yl)thiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(2-methyl-2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: 5-(2-methylindolin-1-yl)-N-p-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=C(C=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)NCC4=CC=C(C=C4)OC

InChI

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