6-methoxy-1-(phenylsulfonyl)-4-(piperazin-1-ylmethyl)indole

Systemtic Name: 6-methoxy-1-(phenylsulfonyl)-4-(piperazin-1-ylmethyl)indole Openeye Name: 1-(benzenesulfonyl)-6-methoxy-4-(piperazin-1-ylmethyl)indole CAS Name: 1-(benzenesulfonyl)-6-methoxy-4-(1-piperazinylmethyl)indole IUPAC Name: 1-(benzenesulfonyl)-6-methoxy-4-(piperazin-1-ylmethyl)indole Traditional Name: 1-besyl-6-methoxy-4-(piperazinomethyl)indole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)CN4CCNCC4

Isomeric SMILES

COC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)CN4CCNCC4

InChI

InChI=1S/C20H23N3O3S/c1-26-17-13-16(15-22-11-8-21-9-12-22)19-7-10-23(20(19)14-17)27(24,25)18-5-3-2-4-6-18/h2-7,10,13-14,21H,8-9,11-12,15H2,1H3