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

Systemtic Name: azepan-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Openeye Name: azepan-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone CAS Name: 1-azepanyl-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone IUPAC Name: azepan-1-yl-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Traditional Name: azepan-1-yl-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCCC3)SC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCCCCC3)SC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2S/c1-26-16-11-12-18-19(15-16)23-20(21(18)27-17-9-5-4-6-10-17)22(25)24-13-7-2-3-8-14-24/h4-6,9-12,15,23H,2-3,7-8,13-14H2,1H3