1-(4-chlorophenyl)-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[2-(1-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(2-pyrrolidinoethyl)-1H-indol-5-yl]cyclopentanecarboxamide Formula: C26H30ClN3O MolecularWeight: 435.9889

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCCC5

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)NC=C4CCN5CCCC5

InChI

InChI=1S/C26H30ClN3O/c27-21-7-5-20(6-8-21)26(12-1-2-13-26)25(31)29-22-9-10-24-23(17-22)19(18-28-24)11-16-30-14-3-4-15-30/h5-10,17-18,28H,1-4,11-16H2,(H,29,31)