N-cyclopentyl-N-[6-[3-methyl-5-oxidanyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[6-[3-methyl-5-oxidanyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexyl]ethanamide Openeye Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]hexyl]acetamide CAS Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenyl-2-thiophenyl)-1-indolyl]hexyl]acetamide IUPAC Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenylthiophen-2-yl)indol-1-yl]hexyl]acetamide Traditional Name: N-cyclopentyl-N-[6-[5-hydroxy-3-methyl-2-(4-phenyl-2-thienyl)indol-1-yl]hexyl]acetamide Formula: C32H38N2O2S MolecularWeight: 514.72132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(C3CCCC3)C(=O)C)C4=CC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CCCCCCN(C3CCCC3)C(=O)C)C4=CC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C32H38N2O2S/c1-23-29-21-28(36)16-17-30(29)34(32(23)31-20-26(22-37-31)25-12-6-5-7-13-25)19-11-4-3-10-18-33(24(2)35)27-14-8-9-15-27/h5-7,12-13,16-17,20-22,27,36H,3-4,8-11,14-15,18-19H2,1-2H3