N-cyclopentyl-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide

Systemtic Name: N-cyclopentyl-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Openeye Name: N-cyclopentyl-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide CAS Name: N-cyclopentyl-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide IUPAC Name: N-cyclopentyl-6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxamide Traditional Name: N-cyclopentyl-6-methoxy-3-(phenylthio)-1H-indole-2-carboxamide 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)NC3CCCC3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3CCCC3)SC4=CC=CC=C4

InChI

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