2,3-dihydroindol-1-yl-[5-(2-methylindol-1-yl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-(2-methylindol-1-yl)thiophen-2-yl]methanone Openeye Name: indolin-1-yl-[5-(2-methylindol-1-yl)-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-(2-methyl-1-indolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-(2-methylindol-1-yl)thiophen-2-yl]methanone Traditional Name: indolin-1-yl-[5-(2-methylindol-1-yl)-2-thienyl]methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(S3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2OS/c1-15-14-17-7-3-5-9-19(17)24(15)21-11-10-20(26-21)22(25)23-13-12-16-6-2-4-8-18(16)23/h2-11,14H,12-13H2,1H3