4-[2-[3-(phenylsulfonyl)-1H-indol-7-yl]ethyl]morpholine

Systemtic Name: 4-[2-[3-(phenylsulfonyl)-1H-indol-7-yl]ethyl]morpholine Openeye Name: 4-[2-[3-(benzenesulfonyl)-1H-indol-7-yl]ethyl]morpholine CAS Name: 4-[2-[3-(benzenesulfonyl)-1H-indol-7-yl]ethyl]morpholine IUPAC Name: 4-[2-[3-(benzenesulfonyl)-1H-indol-7-yl]ethyl]morpholine Traditional Name: 4-[2-(3-besyl-1H-indol-7-yl)ethyl]morpholine Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCC2=CC=CC3=C2NC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-26(24,17-6-2-1-3-7-17)19-15-21-20-16(5-4-8-18(19)20)9-10-22-11-13-25-14-12-22/h1-8,15,21H,9-14H2