1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]thiophen-2-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]thiophen-2-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]-2-thienyl]methyl]-4-methyl-piperazine CAS Name: 1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]-2-thiophenyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]thiophen-2-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[4-[3-ethynyl-2-[(4-methyl-1H-inden-5-yl)methyl]phenyl]-2-thienyl]methyl]-4-methyl-piperazine Formula: C29H30N2S MolecularWeight: 438.6269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC2)CC3=C(C=CC=C3C4=CSC(=C4)CN5CCN(CC5)C)C#C

Isomeric SMILES

CC1=C(C=CC2=C1C=CC2)CC3=C(C=CC=C3C4=CSC(=C4)CN5CCN(CC5)C)C#C

InChI

InChI=1S/C29H30N2S/c1-4-22-7-5-10-28(25-17-26(32-20-25)19-31-15-13-30(3)14-16-31)29(22)18-24-12-11-23-8-6-9-27(23)21(24)2/h1,5-7,9-12,17,20H,8,13-16,18-19H2,2-3H3