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N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide

N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide

Systemtic Name:N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide
Openeye Name:N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide
CAS Name:N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide
IUPAC Name:N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide
Traditional Name:N-[2-[bis(7-ethyl-1H-indol-3-yl)methyl]phenyl]methanesulfonamide
Formula: C28H29N3O2S
MolecularWeight: 471.61376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3NS(=O)(=O)C)C4=CNC5=C4C=CC=C5CC


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(C3=CC=CC=C3NS(=O)(=O)C)C4=CNC5=C4C=CC=C5CC


InChI

InChI=1S/C28H29N3O2S/c1-4-18-10-8-13-20-23(16-29-27(18)20)26(22-12-6-7-15-25(22)31-34(3,32)33)24-17-30-28-19(5-2)11-9-14-21(24)28/h6-17,26,29-31H,4-5H2,1-3H3


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