[1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butyl-indol-2-yl]-(1-methylindol-5-yl)methanone

Systemtic Name: [1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butyl-indol-2-yl]-(1-methylindol-5-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butyl-indol-2-yl]-(1-methylindol-5-yl)methanone CAS Name: [1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butyl-2-indolyl]-(1-methyl-5-indolyl)methanone IUPAC Name: [1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butylindol-2-yl]-(1-methylindol-5-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-ylmethyl)-6-tert-butyl-indol-2-yl]-(1-methylindol-5-yl)methanone Formula: C30H27N3OS MolecularWeight: 477.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=NC4=CC=CC=C4S3)C(=O)C5=CC6=C(C=C5)N(C=C6)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=NC4=CC=CC=C4S3)C(=O)C5=CC6=C(C=C5)N(C=C6)C

InChI

InChI=1S/C30H27N3OS/c1-30(2,3)22-11-9-19-16-26(29(34)21-10-12-24-20(15-21)13-14-32(24)4)33(25(19)17-22)18-28-31-23-7-5-6-8-27(23)35-28/h5-17H,18H2,1-4H3