4-[2-(azepan-1-yl)ethoxy]-1-(phenylsulfonyl)indole

Systemtic Name: 4-[2-(azepan-1-yl)ethoxy]-1-(phenylsulfonyl)indole Openeye Name: 4-[2-(azepan-1-yl)ethoxy]-1-(benzenesulfonyl)indole CAS Name: 4-[2-(1-azepanyl)ethoxy]-1-(benzenesulfonyl)indole IUPAC Name: 4-[2-(azepan-1-yl)ethoxy]-1-(benzenesulfonyl)indole Traditional Name: 4-[2-(azepan-1-yl)ethoxy]-1-besyl-indole Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-28(26,19-9-4-3-5-10-19)24-16-13-20-21(24)11-8-12-22(20)27-18-17-23-14-6-1-2-7-15-23/h3-5,8-13,16H,1-2,6-7,14-15,17-18H2