N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)ethanamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2-(2-thiophen-2-yl-1-indolyl)acetamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-(2-thiophen-2-ylindol-1-yl)acetamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]propyl]-2-[2-(2-thienyl)indol-1-yl]acetamide Formula: C27H29ClN4OS MolecularWeight: 493.06336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CS4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H29ClN4OS/c28-22-7-3-8-23(19-22)31-15-13-30(14-16-31)12-5-11-29-27(33)20-32-24-9-2-1-6-21(24)18-25(32)26-10-4-17-34-26/h1-4,6-10,17-19H,5,11-16,20H2,(H,29,33)