1-(phenylsulfonyl)-4-(piperazin-1-ylmethyl)-5-propan-2-yloxy-indole

Systemtic Name: 1-(phenylsulfonyl)-4-(piperazin-1-ylmethyl)-5-propan-2-yloxy-indole Openeye Name: 1-(benzenesulfonyl)-5-isopropoxy-4-(piperazin-1-ylmethyl)indole CAS Name: 1-(benzenesulfonyl)-4-(1-piperazinylmethyl)-5-propan-2-yloxyindole IUPAC Name: 1-(benzenesulfonyl)-4-(piperazin-1-ylmethyl)-5-propan-2-yloxyindole Traditional Name: 1-besyl-5-isopropoxy-4-(piperazinomethyl)indole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)CN4CCNCC4

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=CC=C3)CN4CCNCC4

InChI

InChI=1S/C22H27N3O3S/c1-17(2)28-22-9-8-21-19(20(22)16-24-14-11-23-12-15-24)10-13-25(21)29(26,27)18-6-4-3-5-7-18/h3-10,13,17,23H,11-12,14-16H2,1-2H3