(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-propyl-1-piperazinyl)methanone IUPAC Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-propylpiperazino)methanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-3-11-25-12-14-26(15-13-25)23(27)21-22(29-18-7-5-4-6-8-18)19-10-9-17(28-2)16-20(19)24-21/h4-10,16,24H,3,11-15H2,1-2H3