N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]thiophene-2-carboxamide Formula: C24H24N2OS MolecularWeight: 388.52516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c1-18(25-24(27)23-12-7-15-28-23)13-14-20-17-26(16-19-8-3-2-4-9-19)22-11-6-5-10-21(20)22/h2-12,15,17-18H,13-14,16H2,1H3,(H,25,27)