5-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-indolin-1-yl-thiophene-2-carboxamide CAS Name: 5-(2,3-dihydroindol-1-yl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(2,3-dihydroindol-1-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-indolin-1-yl-thiophene-2-carboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(S3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-20(21-14-15-6-2-1-3-7-15)18-10-11-19(24-18)22-13-12-16-8-4-5-9-17(16)22/h1-11H,12-14H2,(H,21,23)