5-(2-methylindol-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2-methylindol-1-yl)-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-5-(2-methylindol-1-yl)thiophene-2-carboxamide CAS Name: 5-(2-methyl-1-indolyl)-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-5-(2-methylindol-1-yl)thiophene-2-carboxamide Traditional Name: N-benzyl-5-(2-methylindol-1-yl)thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2OS/c1-15-13-17-9-5-6-10-18(17)23(15)20-12-11-19(25-20)21(24)22-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,22,24)