N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonyl-undecanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonyl-undecanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonyl-undecanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonylundecanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonylundecanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-11-(3-nitrophenyl)sulfonyl-undecanamide Formula: C27H35N3O5S MolecularWeight: 513.6489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCCCCS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCCCCCCCS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H35N3O5S/c31-27(28-18-17-22-21-29-26-15-9-8-14-25(22)26)16-7-5-3-1-2-4-6-10-19-36(34,35)24-13-11-12-23(20-24)30(32)33/h8-9,11-15,20-21,29H,1-7,10,16-19H2,(H,28,31)