5-chloranyl-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole

Systemtic Name: 5-chloranyl-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 5-chloro-1-(4-methoxyphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1CCCN1)C2=CN(C3=C2C=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23ClN2O3S/c1-14(20-4-3-11-23-20)19-13-24(21-10-5-15(22)12-18(19)21)28(25,26)17-8-6-16(27-2)7-9-17/h5-10,12-14,20,23H,3-4,11H2,1-2H3