(4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-4-yl)methanone

Systemtic Name: (4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-4-yl)methanone Openeye Name: (4-phenethylpiperazin-1-yl)-[3-(2-thienyl)-1H-indol-4-yl]methanone CAS Name: (4-phenethyl-1-piperazinyl)-(3-thiophen-2-yl-1H-indol-4-yl)methanone IUPAC Name: (4-phenethylpiperazin-1-yl)-(3-thiophen-2-yl-1H-indol-4-yl)methanone Traditional Name: (4-phenethylpiperazino)-[3-(2-thienyl)-1H-indol-4-yl]methanone Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)NC=C4C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3=C4C(=CC=C3)NC=C4C5=CC=CS5

InChI

InChI=1S/C25H25N3OS/c29-25(28-15-13-27(14-16-28)12-11-19-6-2-1-3-7-19)20-8-4-9-22-24(20)21(18-26-22)23-10-5-17-30-23/h1-10,17-18,26H,11-16H2