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

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(1-piperidyl)methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(1-piperidinyl)methanone IUPAC Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-piperidin-1-ylmethanone Traditional Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-piperidino-methanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCC3)SC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c1-25-15-10-11-17-18(14-15)22-19(21(24)23-12-6-3-7-13-23)20(17)26-16-8-4-2-5-9-16/h2,4-5,8-11,14,22H,3,6-7,12-13H2,1H3