2-[1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indol-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indol-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-methoxyphenyl)-2-[4-(1-piperidyl)phenyl]indol-3-yl]-1,3-benzothiazole CAS Name: 2-[1-(4-methoxyphenyl)-2-[4-(1-piperidinyl)phenyl]-3-indolyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indol-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-methoxyphenyl)-2-(4-piperidinophenyl)indol-3-yl]-1,3-benzothiazole Formula: C33H29N3OS MolecularWeight: 515.66786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)N5CCCCC5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)N5CCCCC5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C33H29N3OS/c1-37-26-19-17-25(18-20-26)36-29-11-5-3-9-27(29)31(33-34-28-10-4-6-12-30(28)38-33)32(36)23-13-15-24(16-14-23)35-21-7-2-8-22-35/h3-6,9-20H,2,7-8,21-22H2,1H3