1-(phenylsulfonyl)-4-(2-pyrrolidin-1-ylethoxy)indole

Systemtic Name: 1-(phenylsulfonyl)-4-(2-pyrrolidin-1-ylethoxy)indole Openeye Name: 1-(benzenesulfonyl)-4-(2-pyrrolidin-1-ylethoxy)indole CAS Name: 1-(benzenesulfonyl)-4-[2-(1-pyrrolidinyl)ethoxy]indole IUPAC Name: 1-(benzenesulfonyl)-4-(2-pyrrolidin-1-ylethoxy)indole Traditional Name: 1-besyl-4-(2-pyrrolidinoethoxy)indole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

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