N1,N5-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis[2-(1H-indol-3-yl)ethyl]naphthalene-1,5-disulfonamide Formula: C30H28N4O4S2 MolecularWeight: 572.69772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H28N4O4S2/c35-39(36,33-17-15-21-19-31-27-11-3-1-7-23(21)27)29-13-5-10-26-25(29)9-6-14-30(26)40(37,38)34-18-16-22-20-32-28-12-4-2-8-24(22)28/h1-14,19-20,31-34H,15-18H2