N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-5-indol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]ethyl]-5-indol-1-yl-thiophene-2-carboxamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]ethyl]-5-indol-1-yl-thiophene-2-carboxamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]ethyl]-5-(1-indolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl]-5-indol-1-ylthiophene-2-carboxamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]ethyl]-5-indol-1-yl-thiophene-2-carboxamide Formula: C26H27ClN4OS MolecularWeight: 479.03678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CCNC(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C26H27ClN4OS/c1-19-6-7-21(27)18-23(19)30-16-14-29(15-17-30)13-11-28-26(32)24-8-9-25(33-24)31-12-10-20-4-2-3-5-22(20)31/h2-10,12,18H,11,13-17H2,1H3,(H,28,32)