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2-naphthalen-1-yl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanesulfonamide

2-naphthalen-1-yl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanesulfonamide

Systemtic Name:2-naphthalen-1-yl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanesulfonamide
Openeye Name:2-(1-naphthyl)-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanesulfonamide
CAS Name:2-(1-naphthalenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indolyl]ethanesulfonamide
IUPAC Name:2-naphthalen-1-yl-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanesulfonamide
Traditional Name:2-(1-naphthyl)-N-[1-(2-pyrrolidinoethyl)indol-6-yl]ethanesulfonamide
Formula: C26H29N3O2S
MolecularWeight: 447.59236
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NS(=O)(=O)CCC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C26H29N3O2S/c30-32(31,19-13-22-8-5-7-21-6-1-2-9-25(21)22)27-24-11-10-23-12-16-29(26(23)20-24)18-17-28-14-3-4-15-28/h1-2,5-12,16,20,27H,3-4,13-15,17-19H2


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