5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-[2-(1-pyrrolidinyl)ethyl]-1H-indole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidinoethyl)-1H-indole Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(=CC2)C3=CC4=C(C=C3)NC=C4CCN5CCCC5

InChI

InChI=1S/C26H31N3O3S/c1-32-23-5-7-24(8-6-23)33(30,31)29-16-11-20(12-17-29)21-4-9-26-25(18-21)22(19-27-26)10-15-28-13-2-3-14-28/h4-9,11,18-19,27H,2-3,10,12-17H2,1H3